# generated using pymatgen
data_Y4AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55894955
_cell_length_b   5.60760715
_cell_length_c   7.07626509
_cell_angle_alpha   90.14671429
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AgPt3
_chemical_formula_sum   'Y4 Ag1 Pt3'
_cell_volume   180.90269532
_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  0.00000000  0.64864064  0.31031670  1.0
  Y  Y1  1  0.00000000  0.84905490  0.81992438  1.0
  Y  Y2  1  0.50000000  0.36500924  0.69471516  1.0
  Y  Y3  1  0.50000000  0.13954913  0.17110273  1.0
  Ag  Ag4  1  0.00000000  0.15093282  0.46265757  1.0
  Pt  Pt5  1  0.00000000  0.33770878  0.95853919  1.0
  Pt  Pt6  1  0.50000000  0.85492958  0.53725450  1.0
  Pt  Pt7  1  0.50000000  0.65417690  0.04548876  1.0