# generated using pymatgen
data_In2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72027578
_cell_length_b   5.68431750
_cell_length_c   5.68431760
_cell_angle_alpha   60.41895734
_cell_angle_beta   59.79052346
_cell_angle_gamma   59.79053100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2BPtRh5
_chemical_formula_sum   'In2 B1 Pt1 Rh5'
_cell_volume   130.68438286
_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  0.24959154  0.25040846  0.25040846  1.0
  In  In1  1  0.74959154  0.75040846  0.75040846  1.0
  B  B2  1  0.50424123  0.49575677  0.49575677  1.0
  Pt  Pt3  1  0.24007618  0.75992282  0.75992282  1.0
  Rh  Rh4  1  0.24340297  0.75659603  0.24482558  1.0
  Rh  Rh5  1  0.75517342  0.75659603  0.24482558  1.0
  Rh  Rh6  1  0.75934374  0.24065526  0.24065526  1.0
  Rh  Rh7  1  0.24340297  0.24482558  0.75659603  1.0
  Rh  Rh8  1  0.75517342  0.24482558  0.75659603  1.0