# generated using pymatgen
data_Y4Ag3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71080555
_cell_length_b   5.59513798
_cell_length_c   7.28270637
_cell_angle_alpha   89.08691579
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ag3Pt
_chemical_formula_sum   'Y4 Ag3 Pt1'
_cell_volume   191.93033854
_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  0.63486461  0.19307073  1.0
  Y  Y1  1  0.75000000  0.34899444  0.79877686  1.0
  Y  Y2  1  0.75000000  0.16075123  0.32578037  1.0
  Y  Y3  1  0.25000000  0.85670961  0.67678101  1.0
  Ag  Ag4  1  0.25000000  0.13786781  0.03554134  1.0
  Ag  Ag5  1  0.75000000  0.84928264  0.97181187  1.0
  Ag  Ag6  1  0.75000000  0.65923506  0.45894004  1.0
  Pt  Pt7  1  0.25000000  0.35229461  0.53929878  1.0