# generated using pymatgen
data_Y4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00756322
_cell_length_b   4.59586304
_cell_length_c   5.51492317
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99933624
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Pd3Pt
_chemical_formula_sum   'Y4 Pd3 Pt1'
_cell_volume   177.61251704
_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  0.81215291  0.74999900  0.14262088  1.0
  Y  Y1  1  0.31986007  0.74999900  0.35628767  1.0
  Y  Y2  1  0.68295964  0.25000000  0.63993356  1.0
  Y  Y3  1  0.18382774  0.25000000  0.86178050  1.0
  Pd  Pd4  1  0.04106684  0.25000000  0.35151556  1.0
  Pd  Pd5  1  0.96140140  0.74999900  0.65147390  1.0
  Pd  Pd6  1  0.45759964  0.74999900  0.84503817  1.0
  Pt  Pt7  1  0.54113177  0.25000000  0.15134777  1.0