# generated using pymatgen
data_Tb2In16Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.87147378
_cell_length_b   11.87147378
_cell_length_c   4.46615000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.25660567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2In16Pt7
_chemical_formula_sum   'Tb2 In16 Pt7'
_cell_volume   559.53456991
_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
  Tb  Tb0  1  0.83118600  0.83118600  0.50000000  1.0
  Tb  Tb1  1  0.16881400  0.16881400  0.50000000  1.0
  In  In2  1  0.14129200  0.58830300  0.00000000  1.0
  In  In3  1  0.36783400  0.36783400  0.00000000  1.0
  In  In4  1  0.58830300  0.14129200  0.00000000  1.0
  In  In5  1  0.25653400  0.48285700  0.50000000  1.0
  In  In6  1  0.74346600  0.51714300  0.50000000  1.0
  In  In7  1  0.85870800  0.41169700  0.00000000  1.0
  In  In8  1  0.96166900  0.28722100  0.50000000  1.0
  In  In9  1  0.28722100  0.96166900  0.50000000  1.0
  In  In10  1  0.71277900  0.03833100  0.50000000  1.0
  In  In11  1  0.63216600  0.63216600  0.00000000  1.0
  In  In12  1  0.48285700  0.25653400  0.50000000  1.0
  In  In13  1  0.92691400  0.07308600  0.00000000  1.0
  In  In14  1  0.51714300  0.74346600  0.50000000  1.0
  In  In15  1  0.03833100  0.71277900  0.50000000  1.0
  In  In16  1  0.07308600  0.92691400  0.00000000  1.0
  In  In17  1  0.41169700  0.85870800  0.00000000  1.0
  Pt  Pt18  1  0.88437200  0.66664000  0.00000000  1.0
  Pt  Pt19  1  0.66664000  0.88437200  0.00000000  1.0
  Pt  Pt20  1  0.11562800  0.33336000  0.00000000  1.0
  Pt  Pt21  1  0.27566500  0.72433500  0.50000000  1.0
  Pt  Pt22  1  0.72433500  0.27566500  0.50000000  1.0
  Pt  Pt23  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt24  1  0.33336000  0.11562800  0.00000000  1.0