# generated using pymatgen
data_Tb(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28872421
_cell_length_b   6.28872442
_cell_length_c   9.36464870
_cell_angle_alpha   125.05644075
_cell_angle_beta   125.05644140
_cell_angle_gamma   37.33812495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(PPt4)2
_chemical_formula_sum   'Tb1 P2 Pt8'
_cell_volume   178.63345220
_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  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.05785352  0.05785352  0.28948074  1.0
  P  P2  1  0.94214648  0.94214648  0.71052026  1.0
  Pt  Pt3  1  0.47555687  0.47555687  0.13015472  1.0
  Pt  Pt4  1  0.16718838  0.16718838  0.15334969  1.0
  Pt  Pt5  1  0.82289565  0.82289565  0.15489032  1.0
  Pt  Pt6  1  0.77885192  0.77885192  0.41586075  1.0
  Pt  Pt7  1  0.22114908  0.22114908  0.58413925  1.0
  Pt  Pt8  1  0.17710335  0.17710335  0.84510868  1.0
  Pt  Pt9  1  0.83281162  0.83281162  0.84665131  1.0
  Pt  Pt10  1  0.52444313  0.52444313  0.86984428  1.0