# generated using pymatgen
data_Mo2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51497749
_cell_length_b   6.48583879
_cell_length_c   2.72260299
_cell_angle_alpha   78.51205721
_cell_angle_beta   77.31280881
_cell_angle_gamma   24.17513399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Rh
_chemical_formula_sum   'Mo2 Rh1'
_cell_volume   45.96302710
_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
  Mo  Mo0  1  0.34057900  0.34057900  0.65942100  1.0
  Mo  Mo1  1  0.65942100  0.65942100  0.34057900  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.00000000  1.0