# generated using pymatgen
data_Tb2AsPd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09968658
_cell_length_b   4.09968658
_cell_length_c   11.18023786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AsPd5Pt3
_chemical_formula_sum   'Tb2 As1 Pd5 Pt3'
_cell_volume   187.91106615
_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  0.81942831  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.18126867  1.0
  As  As2  1  0.00000000  0.00000000  0.50022938  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.63021456  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.63021456  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.36944968  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.36944968  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.81616320  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.99996845  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.99996845  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18364707  1.0