# generated using pymatgen
data_MnSbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97786400
_cell_length_b   2.97786400
_cell_length_c   7.02212900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSbRh2
_chemical_formula_sum   'Mn1 Sb1 Rh2'
_cell_volume   62.26995078
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.78248600  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.21751400  1.0