# generated using pymatgen
data_In2B(PtRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72935499
_cell_length_b   5.72935459
_cell_length_c   5.69341223
_cell_angle_alpha   60.20729421
_cell_angle_beta   60.20729648
_cell_angle_gamma   59.77253922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2B(PtRh2)2
_chemical_formula_sum   'In2 B1 Pt2 Rh4'
_cell_volume   132.33234062
_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  0.25006381  0.25006381  0.25072736  1.0
  In  In1  1  0.74993619  0.74993619  0.75085499  1.0
  B  B2  1  0.49999900  0.49999900  0.49122124  1.0
  Pt  Pt3  1  0.75763367  0.24236533  0.75876365  1.0
  Pt  Pt4  1  0.24236533  0.75763367  0.75876365  1.0
  Rh  Rh5  1  0.24159504  0.75840396  0.24321992  1.0
  Rh  Rh6  1  0.75469447  0.75469447  0.24691816  1.0
  Rh  Rh7  1  0.75840396  0.24159504  0.24321992  1.0
  Rh  Rh8  1  0.24530453  0.24530453  0.75630811  1.0