# generated using pymatgen
data_Y2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47036732
_cell_length_b   11.47036732
_cell_length_c   11.47036732
_cell_angle_alpha   127.20845223
_cell_angle_beta   117.68869764
_cell_angle_gamma   86.02139342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2IrPt
_chemical_formula_sum   'Y2 Ir1 Pt1'
_cell_volume   1015.26625164
_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  0.24324400  0.24324400  1.0
  Y  Y1  1  0.00000000  0.75675600  0.75675600  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0