# generated using pymatgen
data_Y2Pa(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25243843
_cell_length_b   7.25243703
_cell_length_c   3.82038609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.93219765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(ZnPt)3
_chemical_formula_sum   'Y2 Pa1 Zn3 Pt3'
_cell_volume   175.86483613
_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
  Y  Y0  1  0.40600596  0.00488030  0.00000000  1.0
  Y  Y1  1  0.00488030  0.40600596  0.00000000  1.0
  Pa  Pa2  1  0.58750956  0.58750956  0.00000000  1.0
  Zn  Zn3  1  0.23788078  0.23788078  0.50000000  1.0
  Zn  Zn4  1  0.74990781  0.00956954  0.50000000  1.0
  Zn  Zn5  1  0.00956954  0.74990781  0.50000000  1.0
  Pt  Pt6  1  0.98654772  0.98654772  0.00000000  1.0
  Pt  Pt7  1  0.35189176  0.66580657  0.50000000  1.0
  Pt  Pt8  1  0.66580657  0.35189176  0.50000000  1.0