# generated using pymatgen
data_TbPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07024037
_cell_length_b   7.04012708
_cell_length_c   4.11956809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85922253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa2(AlPt)3
_chemical_formula_sum   'Tb1 Pa2 Al3 Pt3'
_cell_volume   177.83257822
_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  0.00000000  0.58336831  0.50000000  1.0
  Pa  Pa1  1  0.42360699  0.42159454  0.50000000  1.0
  Pa  Pa2  1  0.57639301  0.99798655  0.50000000  1.0
  Al  Al3  1  0.76843628  0.76196580  0.00000000  1.0
  Al  Al4  1  0.23156372  0.99353052  0.00000000  1.0
  Al  Al5  1  1.00000000  0.24310318  0.00000000  1.0
  Pt  Pt6  1  0.65099971  0.31934883  0.00000000  1.0
  Pt  Pt7  1  0.34900029  0.66834912  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.01075114  0.50000000  1.0