# generated using pymatgen
data_Tb3In3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71253443
_cell_length_b   7.71253435
_cell_length_c   3.81215763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Pd2Pt
_chemical_formula_sum   'Tb3 In3 Pd2 Pt1'
_cell_volume   196.37930021
_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  0.40503751  0.99052473  0.00000000  1.0
  Tb  Tb1  1  0.00947527  0.41451179  0.00000000  1.0
  Tb  Tb2  1  0.58548821  0.59496249  0.00000000  1.0
  In  In3  1  0.26184995  0.25582266  0.50000000  1.0
  In  In4  1  0.99397271  0.73815005  0.50000000  1.0
  In  In5  1  0.74417734  0.00602729  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0