# generated using pymatgen
data_YbPa(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97527539
_cell_length_b   7.39161626
_cell_length_c   8.87255396
_cell_angle_alpha   91.62226602
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(CdPt)2
_chemical_formula_sum   'Yb2 Pa2 Cd4 Pt4'
_cell_volume   260.60405913
_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
  Yb  Yb0  1  0.75000000  0.94459498  0.68470234  1.0
  Yb  Yb1  1  0.25000000  0.05540502  0.31529766  1.0
  Pa  Pa2  1  0.25000000  0.55628294  0.18619191  1.0
  Pa  Pa3  1  0.75000000  0.44371706  0.81380809  1.0
  Cd  Cd4  1  0.25000000  0.64407169  0.55936860  1.0
  Cd  Cd5  1  0.75000000  0.35592831  0.44063140  1.0
  Cd  Cd6  1  0.75000000  0.88260736  0.06062059  1.0
  Cd  Cd7  1  0.25000000  0.11739264  0.93937941  1.0
  Pt  Pt8  1  0.25000000  0.70096249  0.87970326  1.0
  Pt  Pt9  1  0.75000000  0.29903751  0.12029674  1.0
  Pt  Pt10  1  0.75000000  0.75205456  0.35060040  1.0
  Pt  Pt11  1  0.25000000  0.24794544  0.64939960  1.0