# generated using pymatgen
data_Y3Al3SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00504922
_cell_length_b   7.00504940
_cell_length_c   4.15898938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3SiPt2
_chemical_formula_sum   'Y3 Al3 Si1 Pt2'
_cell_volume   176.74242121
_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  0.41721829  0.41936784  0.50000000  1.0
  Y  Y1  1  0.58063216  0.99785045  0.50000000  1.0
  Y  Y2  1  0.00214955  0.58278171  0.50000000  1.0
  Al  Al3  1  0.01343922  0.24275825  0.00000000  1.0
  Al  Al4  1  0.75724175  0.77067997  0.00000000  1.0
  Al  Al5  1  0.22932003  0.98656078  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0