# generated using pymatgen
data_Ba2In4PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27613744
_cell_length_b   6.27613772
_cell_length_c   8.14754211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.85780884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In4PtRh
_chemical_formula_sum   'Ba2 In4 Pt1 Rh1'
_cell_volume   215.33590271
_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
  Ba  Ba0  1  0.04912793  0.95087207  0.25000000  1.0
  Ba  Ba1  1  0.94821849  0.05178151  0.75000000  1.0
  In  In2  1  0.66827285  0.33172715  0.55287429  1.0
  In  In3  1  0.33093053  0.66906947  0.43975758  1.0
  In  In4  1  0.66827285  0.33172715  0.94712571  1.0
  In  In5  1  0.33093053  0.66906947  0.06024242  1.0
  Pt  Pt6  1  0.22218753  0.77781247  0.75000000  1.0
  Rh  Rh7  1  0.78206028  0.21793972  0.25000000  1.0