data_image0
_chemical_formula_structural       ZrSe2
_chemical_formula_sum              "Zr1 Se2"
_cell_length_a       3.7017251979532215
_cell_length_b       3.7017251979532215
_cell_length_c       18.3728174035652
_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
  Zr  Zr1       1.0  0.0  0.0  0.49999999990297617  1.0000
  Se  Se1       1.0  0.666666666981785  0.33333333341064453  0.5917972688222615  1.0000
  Se  Se2       1.0  0.666666666981785  0.33333333341064453  0.4082027309836909  1.0000