# generated using pymatgen
data_ReMoW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49856055
_cell_length_b   10.49856055
_cell_length_c   10.49856055
_cell_angle_alpha   128.02714068
_cell_angle_beta   117.48183708
_cell_angle_gamma   85.55500002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReMoW2
_chemical_formula_sum   'Re1 Mo1 W2'
_cell_volume   772.44101569
_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
  Re  Re0  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo1  1  0.00000000  0.00000000  0.00000000  1.0
  W  W2  1  0.00000000  0.24906800  0.24906800  1.0
  W  W3  1  0.00000000  0.75093200  0.75093200  1.0