# generated using pymatgen
data_Tb2In(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69584496
_cell_length_b   6.69584477
_cell_length_c   4.18207244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.05258934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2In(GaPt)3
_chemical_formula_sum   'Tb2 In1 Ga3 Pt3'
_cell_volume   169.86031571
_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  0.57649650  0.99411937  0.50000000  1.0
  Tb  Tb1  1  0.99411937  0.57649650  0.50000000  1.0
  In  In2  1  0.40168904  0.40168904  0.50000000  1.0
  Ga  Ga3  1  0.78142632  0.78142632  0.00000000  1.0
  Ga  Ga4  1  0.24570251  0.98487831  0.00000000  1.0
  Ga  Ga5  1  0.98487831  0.24570251  0.00000000  1.0
  Pt  Pt6  1  0.64607023  0.35122024  0.00000000  1.0
  Pt  Pt7  1  0.35122024  0.64607023  0.00000000  1.0
  Pt  Pt8  1  0.01839749  0.01839749  0.50000000  1.0