# generated using pymatgen
data_Zr2V2ReOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19663942
_cell_length_b   5.21629262
_cell_length_c   5.19663897
_cell_angle_alpha   119.08452401
_cell_angle_beta   119.77914271
_cell_angle_gamma   90.87930964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V2ReOs
_chemical_formula_sum   'Zr2 V2 Re1 Os1'
_cell_volume   100.53874587
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Zr0  1  0.37306088  0.12237579  0.24931290  1.0
  Zr  Zr1  1  0.62693912  0.87762421  0.75068710  1.0
  V  V2  1  0.50000000  0.50000000  0.00000000  1.0
  V  V3  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0