# generated using pymatgen
data_YPa2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29147485
_cell_length_b   7.34609188
_cell_length_c   3.80673892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24810202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2(ZnPt)3
_chemical_formula_sum   'Y1 Pa2 Zn3 Pt3'
_cell_volume   176.14254622
_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  1.00000000  0.40132479  0.00000000  1.0
  Pa  Pa1  1  0.58915851  0.59216006  0.00000000  1.0
  Pa  Pa2  1  0.41084149  0.00300155  0.00000000  1.0
  Zn  Zn3  1  0.23885508  0.25047240  0.50000000  1.0
  Zn  Zn4  1  0.76114492  0.01161732  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.73965211  0.50000000  1.0
  Pt  Pt6  1  1.00000000  0.98638153  0.00000000  1.0
  Pt  Pt7  1  0.35226340  0.68382882  0.50000000  1.0
  Pt  Pt8  1  0.64773660  0.33156342  0.50000000  1.0