# generated using pymatgen
data_PrY3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15112338
_cell_length_b   7.02258256
_cell_length_c   8.16443649
_cell_angle_alpha   89.50550833
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY3(ZnPt)4
_chemical_formula_sum   'Pr1 Y3 Zn4 Pt4'
_cell_volume   237.99757721
_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
  Pr  Pr0  1  0.75000000  0.46096827  0.81273740  1.0
  Y  Y1  1  0.25000000  0.03795376  0.30981519  1.0
  Y  Y2  1  0.25000000  0.54075225  0.19299583  1.0
  Y  Y3  1  0.75000000  0.96004912  0.68506015  1.0
  Zn  Zn4  1  0.25000000  0.64680726  0.56353264  1.0
  Zn  Zn5  1  0.25000000  0.13708775  0.93728884  1.0
  Zn  Zn6  1  0.75000000  0.35626457  0.43246811  1.0
  Zn  Zn7  1  0.75000000  0.86112712  0.06616746  1.0
  Pt  Pt8  1  0.25000000  0.24965994  0.61192585  1.0
  Pt  Pt9  1  0.25000000  0.76288391  0.88396177  1.0
  Pt  Pt10  1  0.75000000  0.74382159  0.38154444  1.0
  Pt  Pt11  1  0.75000000  0.24262447  0.12250233  1.0