# generated using pymatgen
data_Re3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58998164
_cell_length_b   5.58998164
_cell_length_c   4.54956600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Mo
_chemical_formula_sum   'Re6 Mo2'
_cell_volume   123.11795201
_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  0.83396900  0.16603100  0.75000000  1.0
  Re  Re1  1  0.33206300  0.16603100  0.75000000  1.0
  Re  Re2  1  0.83396900  0.66793700  0.75000000  1.0
  Re  Re3  1  0.16603100  0.83396900  0.25000000  1.0
  Re  Re4  1  0.66793700  0.83396900  0.25000000  1.0
  Re  Re5  1  0.16603100  0.33206300  0.25000000  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo7  1  0.33333300  0.66666700  0.75000000  1.0