# generated using pymatgen
data_MnIn2FeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40773468
_cell_length_b   4.40773468
_cell_length_c   6.23187788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnIn2FeRh4
_chemical_formula_sum   'Mn1 In2 Fe1 Rh4'
_cell_volume   121.07370247
_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  0.00000000  0.00000000  0.49999900  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.50000200  0.50000200  0.49999900  1.0
  Fe  Fe3  1  0.50000200  0.50000200  0.00000000  1.0
  Rh  Rh4  1  0.50000200  0.00000000  0.24515177  1.0
  Rh  Rh5  1  0.00000000  0.50000200  0.24515177  1.0
  Rh  Rh6  1  0.50000200  0.00000000  0.75485023  1.0
  Rh  Rh7  1  0.00000000  0.50000200  0.75485023  1.0