# generated using pymatgen
data_Y10IrPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17868502
_cell_length_b   9.17870080
_cell_length_c   6.85873173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10IrPb6Au
_chemical_formula_sum   'Y10 Ir1 Pb6 Au1'
_cell_volume   500.42135789
_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  0.75327778  0.76789477  1.0
  Y  Y1  1  0.33333200  0.66666600  0.50000000  1.0
  Y  Y2  1  0.33333200  0.66666600  0.00000000  1.0
  Y  Y3  1  0.75327578  0.75327578  0.23210523  1.0
  Y  Y4  1  0.24672422  0.24672422  0.76789477  1.0
  Y  Y5  1  1.00000000  0.24672222  0.23210523  1.0
  Y  Y6  1  0.66666800  0.33333400  0.50000000  1.0
  Y  Y7  1  0.24672422  1.00000000  0.23210523  1.0
  Y  Y8  1  0.75327578  0.00000000  0.76789477  1.0
  Y  Y9  1  0.66666800  0.33333400  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.39892877  0.00000000  0.74758444  1.0
  Pb  Pb12  1  0.39892877  0.39892877  0.25241556  1.0
  Pb  Pb13  1  0.60107123  0.60107123  0.74758444  1.0
  Pb  Pb14  1  1.00000000  0.60107123  0.25241556  1.0
  Pb  Pb15  1  0.00000000  0.39892877  0.74758444  1.0
  Pb  Pb16  1  0.60107123  1.00000000  0.25241556  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0