# generated using pymatgen
data_Y3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48925940
_cell_length_b   5.56521944
_cell_length_c   7.09060695
_cell_angle_alpha   88.70632491
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3PaPt4
_chemical_formula_sum   'Y3 Pa1 Pt4'
_cell_volume   177.10453981
_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  0.75000000  0.35330815  0.81439375  1.0
  Y  Y1  1  0.75000000  0.14598286  0.31944767  1.0
  Y  Y2  1  0.25000000  0.85760926  0.68613750  1.0
  Pa  Pa3  1  0.25000000  0.64367951  0.18259582  1.0
  Pt  Pt4  1  0.25000000  0.15945229  0.05236250  1.0
  Pt  Pt5  1  0.75000000  0.83089057  0.96520963  1.0
  Pt  Pt6  1  0.75000000  0.65681771  0.44307241  1.0
  Pt  Pt7  1  0.25000000  0.35226064  0.53677972  1.0