data_image0
_chemical_formula_structural       MoO2
_chemical_formula_sum              "Mo1 O2"
_cell_length_a       2.908133370672663
_cell_length_b       2.908133370672663
_cell_length_c       17.326908275011306
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  1.6406756976461426e-20  1.3482059469541211e-40  0.5000000001439581  1.0000
  O   O1        1.0  0.6666666678338441  0.3333333324603603  0.567469229590158  1.0000
  O   O2        1.0  0.3333333324603603  0.6666666649207206  0.43253077012062097  1.0000