data_image0
_chemical_formula_structural       Zr2
_chemical_formula_sum              "Zr2"
_cell_length_a       3.235323
_cell_length_b       3.2352748328542353
_cell_length_c       5.173023
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00050272087952

_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  0.3333017902  0.6666033744  0.2500008216  1.0000
  Zr  Zr2       1.0  0.66669683  0.3333944841  0.7500005316  1.0000