# generated using pymatgen
data_Y3Sn3IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57835684
_cell_length_b   7.57835564
_cell_length_c   3.88061751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3IrPt2
_chemical_formula_sum   'Y3 Sn3 Ir1 Pt2'
_cell_volume   193.01077525
_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  0.40074051  0.40074051  0.50000000  1.0
  Y  Y1  1  0.59925949  1.00000000  0.50000000  1.0
  Y  Y2  1  1.00000000  0.59925949  0.50000000  1.0
  Sn  Sn3  1  0.74084516  0.74084516  0.00000000  1.0
  Sn  Sn4  1  0.25915484  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.25915484  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0