# generated using pymatgen
data_YbPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10398813
_cell_length_b   7.13752760
_cell_length_c   4.03169685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15630189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa2(AlPt)3
_chemical_formula_sum   'Yb1 Pa2 Al3 Pt3'
_cell_volume   176.75933449
_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  0.00000000  0.58500814  0.50000000  1.0
  Pa  Pa1  1  0.42335198  0.42089949  0.50000000  1.0
  Pa  Pa2  1  0.57664802  0.99754751  0.50000000  1.0
  Al  Al3  1  0.77065444  0.76325414  0.00000000  1.0
  Al  Al4  1  0.22934556  0.99260070  0.00000000  1.0
  Al  Al5  1  1.00000000  0.24438802  0.00000000  1.0
  Pt  Pt6  1  0.64923864  0.31703352  0.00000000  1.0
  Pt  Pt7  1  0.35076136  0.66779588  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.01147160  0.50000000  1.0