# generated using pymatgen
data_TiReMoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43444323
_cell_length_b   4.43444328
_cell_length_c   4.43444270
_cell_angle_alpha   59.99999692
_cell_angle_beta   59.99999652
_cell_angle_gamma   59.99998958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiReMoW
_chemical_formula_sum   'Ti1 Re1 Mo1 W1'
_cell_volume   61.65981223
_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
  Ti  Ti0  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re1  1  0.75000000  0.75000000  0.75000000  1.0
  Mo  Mo2  1  0.25000000  0.25000000  0.25000000  1.0
  W  W3  1  0.00000000  0.00000000  0.00000000  1.0