# generated using pymatgen
data_Zr2V2ReMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24383838
_cell_length_b   5.26919663
_cell_length_c   5.24383862
_cell_angle_alpha   120.11879635
_cell_angle_beta   119.43485353
_cell_angle_gamma   90.24777810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V2ReMo
_chemical_formula_sum   'Zr2 V2 Re1 Mo1'
_cell_volume   102.91825394
_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  0.37501701  0.12599543  0.25097842  1.0
  Zr  Zr1  1  0.62498299  0.87400457  0.74902158  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
  Mo  Mo5  1  0.00000000  0.00000000  0.50000000  1.0