# generated using pymatgen
data_MoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.73491407
_cell_length_b   4.41579102
_cell_length_c   4.81316270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoRh
_chemical_formula_sum   'Mo2 Rh2'
_cell_volume   58.12764657
_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
  Mo  Mo0  1  0.00000000  0.75000000  0.82912603  1.0
  Mo  Mo1  1  0.00000000  0.25000000  0.17087397  1.0
  Rh  Rh2  1  0.50000000  0.75000000  0.32661583  1.0
  Rh  Rh3  1  0.50000000  0.25000000  0.67338417  1.0