# generated using pymatgen
data_YbPa7(GaPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58873804
_cell_length_b   7.58873783
_cell_length_c   7.36097822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34899506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa7(GaPt2)4
_chemical_formula_sum   'Yb1 Pa7 Ga4 Pt8'
_cell_volume   423.90309479
_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  0.17169937  0.82830063  0.50000000  1.0
  Pa  Pa1  1  0.66980591  0.66935961  0.00000000  1.0
  Pa  Pa2  1  0.31696128  0.32118606  0.50000000  1.0
  Pa  Pa3  1  0.83439286  0.16560714  0.50000000  1.0
  Pa  Pa4  1  0.67881394  0.68303872  0.50000000  1.0
  Pa  Pa5  1  0.33064039  0.33019409  0.00000000  1.0
  Pa  Pa6  1  0.82015369  0.17984631  0.00000000  1.0
  Pa  Pa7  1  0.18132395  0.81867605  0.00000000  1.0
  Ga  Ga8  1  0.49473195  0.99921566  0.74569525  1.0
  Ga  Ga9  1  0.49473195  0.99921566  0.25430475  1.0
  Ga  Ga10  1  0.00078434  0.50526805  0.74569525  1.0
  Ga  Ga11  1  0.00078434  0.50526805  0.25430475  1.0
  Pt  Pt12  1  0.86524118  0.86987861  0.76242175  1.0
  Pt  Pt13  1  0.13012139  0.13475882  0.76242175  1.0
  Pt  Pt14  1  0.63422030  0.36577970  0.73731975  1.0
  Pt  Pt15  1  0.63422030  0.36577970  0.26268025  1.0
  Pt  Pt16  1  0.37300314  0.62699686  0.25521463  1.0
  Pt  Pt17  1  0.13012139  0.13475882  0.23757825  1.0
  Pt  Pt18  1  0.86524118  0.86987861  0.23757825  1.0
  Pt  Pt19  1  0.37300314  0.62699686  0.74478537  1.0