data_image0
_chemical_formula_structural       MoO2MoO2
_chemical_formula_sum              "Mo2 O4"
_cell_length_a       2.9351288054643683
_cell_length_b       5.018202475923501
_cell_length_c       17.326908275011306
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Mo  Mo1       1.0  1.6216811586747014e-19  0.03616153012371323  0.5024168635182736  1.0000
  O   O1        1.0  0.4999999990691434  0.14796759866955184  0.5755763285469053  1.0000
  O   O2        1.0  1.8290505643403632e-19  0.35202670447746387  0.4244229087658861  1.0000
  Mo  Mo2       1.0  0.4999999990691434  0.46383540544000224  0.4975823778344769  1.0000
  O   O3        1.0  1.5452923385339545e-09  0.6590601247892767  0.5552806061699845  1.0000
  O   O4        1.0  0.4999999990691434  0.8409365903920395  0.4447184608873894  1.0000