# generated using pymatgen
data_MnIr4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40637966
_cell_length_b   5.40637926
_cell_length_c   5.41821671
_cell_angle_alpha   60.07224480
_cell_angle_beta   60.07224395
_cell_angle_gamma   59.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnIr4Rh3
_chemical_formula_sum   'Mn1 Ir4 Rh3'
_cell_volume   112.10572329
_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  0.00000000  1.0
  Ir  Ir1  1  0.50000100  0.00000000  0.00000000  1.0
  Ir  Ir2  1  0.00000000  0.50000100  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000100  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.50000000  1.0