# generated using pymatgen
data_TbPa(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27187343
_cell_length_b   7.44982432
_cell_length_c   7.28770936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(SiPt)2
_chemical_formula_sum   'Tb2 Pa2 Si4 Pt4'
_cell_volume   231.92921170
_cell_formula_units_Z   2
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  0.75000000  0.00084020  0.22458414  1.0
  Tb  Tb1  1  0.75000000  0.50084020  0.27541586  1.0
  Pa  Pa2  1  0.25000000  0.99797528  0.78222167  1.0
  Pa  Pa3  1  0.25000000  0.49797528  0.71777833  1.0
  Si  Si4  1  0.25000000  0.75872424  0.41120841  1.0
  Si  Si5  1  0.25000000  0.25872424  0.08879159  1.0
  Si  Si6  1  0.75000000  0.20042573  0.58469339  1.0
  Si  Si7  1  0.75000000  0.70042573  0.91530661  1.0
  Pt  Pt8  1  0.25000000  0.24473637  0.42765602  1.0
  Pt  Pt9  1  0.25000000  0.74473637  0.07234398  1.0
  Pt  Pt10  1  0.75000000  0.79729818  0.58974698  1.0
  Pt  Pt11  1  0.75000000  0.29729818  0.91025302  1.0