# generated using pymatgen
data_YbPa3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27722315
_cell_length_b   7.33546162
_cell_length_c   7.32580863
_cell_angle_alpha   90.18957477
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(SiPt)4
_chemical_formula_sum   'Yb1 Pa3 Si4 Pt4'
_cell_volume   229.84896420
_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
  Yb  Yb0  1  0.75000000  0.00129338  0.21613269  1.0
  Pa  Pa1  1  0.25000000  0.49160233  0.71379974  1.0
  Pa  Pa2  1  0.25000000  0.00273863  0.79796634  1.0
  Pa  Pa3  1  0.75000000  0.50740764  0.27844618  1.0
  Si  Si4  1  0.25000000  0.75817243  0.41421513  1.0
  Si  Si5  1  0.25000000  0.29410497  0.09234132  1.0
  Si  Si6  1  0.75000000  0.18637895  0.58154814  1.0
  Si  Si7  1  0.75000000  0.70145626  0.90682533  1.0
  Pt  Pt8  1  0.25000000  0.23298028  0.42548181  1.0
  Pt  Pt9  1  0.25000000  0.72871574  0.07531720  1.0
  Pt  Pt10  1  0.75000000  0.80617439  0.58476396  1.0
  Pt  Pt11  1  0.75000000  0.28897599  0.91316116  1.0