# generated using pymatgen
data_Mn3SbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56985191
_cell_length_b   7.56985215
_cell_length_c   7.56985227
_cell_angle_alpha   33.50396721
_cell_angle_beta   33.50396882
_cell_angle_gamma   33.50395670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3SbRh4
_chemical_formula_sum   'Mn3 Sb1 Rh4'
_cell_volume   117.71636122
_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  0.24597025  0.24597025  0.24597025  1.0
  Mn  Mn1  1  0.75402975  0.75402975  0.75402975  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.87524892  0.87524892  0.87524892  1.0
  Rh  Rh5  1  0.37478443  0.37478443  0.37478443  1.0
  Rh  Rh6  1  0.12475108  0.12475108  0.12475108  1.0
  Rh  Rh7  1  0.62521557  0.62521557  0.62521557  1.0