# generated using pymatgen
data_Zr2ReMoW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37268484
_cell_length_b   5.35691968
_cell_length_c   5.37268479
_cell_angle_alpha   120.20416426
_cell_angle_beta   119.80273917
_cell_angle_gamma   90.07919216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2ReMoW2
_chemical_formula_sum   'Zr2 Re1 Mo1 W2'
_cell_volume   109.25238379
_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  0.12570467  0.87690240  0.25119773  1.0
  Zr  Zr1  1  0.87429533  0.12309760  0.74880227  1.0
  Re  Re2  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.50000000  0.50000000  0.50000000  1.0
  W  W4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.00000000  0.50000000  0.50000000  1.0