# generated using pymatgen
data_Tb2Th2(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87752480
_cell_length_b   5.87479572
_cell_length_c   9.59911356
_cell_angle_alpha   89.99481777
_cell_angle_beta   89.86366671
_cell_angle_gamma   120.17694129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2(Pd3Pt)3
_chemical_formula_sum   'Tb2 Th2 Pd9 Pt3'
_cell_volume   286.53005873
_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  0.33364206  0.66924556  0.25028930  1.0
  Tb  Tb1  1  0.66635794  0.33075444  0.74971070  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.82602012  0.65345208  0.24942470  1.0
  Pd  Pd8  1  0.34963667  0.17659490  0.24853521  1.0
  Pd  Pd9  1  0.82478854  0.17748659  0.24936472  1.0
  Pd  Pd10  1  0.17397988  0.34654792  0.75057530  1.0
  Pd  Pd11  1  0.65036333  0.82340510  0.75146479  1.0
  Pd  Pd12  1  0.17521146  0.82251341  0.75063528  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.00000000  1.0