# generated using pymatgen
data_ReW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02230312
_cell_length_b   5.02230312
_cell_length_c   5.02230312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReW3
_chemical_formula_sum   'Re2 W6'
_cell_volume   126.68020653
_cell_formula_units_Z   2
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
  Re  Re0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Re  Re1  1  0.50000000  0.50000000  0.50000000  1.0
  W  W2  1  0.25000000  -0.00000000  0.50000000  1.0
  W  W3  1  0.75000000  -0.00000000  0.50000000  1.0
  W  W4  1  0.50000000  0.25000000  -0.00000000  1.0
  W  W5  1  0.50000000  0.75000000  -0.00000000  1.0
  W  W6  1  -0.00000000  0.50000000  0.25000000  1.0
  W  W7  1  -0.00000000  0.50000000  0.75000000  1.0