# generated using pymatgen
data_In2Pt3RhSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47215278
_cell_length_b   7.47215303
_cell_length_c   5.27185836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Pt3RhSe6
_chemical_formula_sum   'In2 Pt3 Rh1 Se6'
_cell_volume   254.90937913
_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
  In  In0  1  0.33333300  0.66666700  0.65732584  1.0
  In  In1  1  0.66666700  0.33333300  0.34267416  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.83051905  0.66103809  0.76082676  1.0
  Se  Se7  1  0.83051905  0.16948095  0.76082676  1.0
  Se  Se8  1  0.33896191  0.16948095  0.76082676  1.0
  Se  Se9  1  0.16948095  0.33896191  0.23917324  1.0
  Se  Se10  1  0.16948095  0.83051905  0.23917324  1.0
  Se  Se11  1  0.66103809  0.83051905  0.23917324  1.0