# generated using pymatgen
data_Y4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54782616
_cell_length_b   5.52901322
_cell_length_c   7.03222968
_cell_angle_alpha   90.02257878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4PdPt3
_chemical_formula_sum   'Y4 Pd1 Pt3'
_cell_volume   176.82533813
_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  0.25000000  0.64202959  0.18367571  1.0
  Y  Y1  1  0.75000000  0.36167967  0.81382503  1.0
  Y  Y2  1  0.75000000  0.13824939  0.32075540  1.0
  Y  Y3  1  0.25000000  0.85761676  0.68275738  1.0
  Pd  Pd4  1  0.25000000  0.15305426  0.04179413  1.0
  Pt  Pt5  1  0.75000000  0.85130208  0.95928518  1.0
  Pt  Pt6  1  0.75000000  0.65170614  0.45588579  1.0
  Pt  Pt7  1  0.25000000  0.34436311  0.54202039  1.0