# generated using pymatgen
data_Mo2Rh2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88847039
_cell_length_b   2.88847039
_cell_length_c   9.36116697
_cell_angle_alpha   81.12499396
_cell_angle_beta   98.87500604
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Rh2C
_chemical_formula_sum   'Mo2 Rh2 C1'
_cell_volume   66.55693530
_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  0.99393300  0.00606700  0.98180000  1.0
  Mo  Mo1  1  0.75606700  0.24393300  0.26820000  1.0
  Rh  Rh2  1  0.49937300  0.50062700  0.49812000  1.0
  Rh  Rh3  1  0.25062700  0.74937300  0.75188000  1.0
  C  C4  1  0.37500000  0.62500000  0.12500000  1.0