# generated using pymatgen
data_MnInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42556403
_cell_length_b   4.42614370
_cell_length_c   4.42518624
_cell_angle_alpha   60.00406293
_cell_angle_beta   60.01784787
_cell_angle_gamma   59.99146937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnInRh2
_chemical_formula_sum   'Mn1 In1 Rh2'
_cell_volume   61.29916520
_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  0.74997790  0.74996785  0.75002236  1.0
  In  In1  1  0.25000455  0.25000533  0.24999768  1.0
  Rh  Rh2  1  -0.00000090  0.99998895  0.99994197  1.0
  Rh  Rh3  1  0.50002046  0.50003887  0.50003999  1.0