# generated using pymatgen
data_YEr4IrPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08033571
_cell_length_b   9.08033562
_cell_length_c   6.78305044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4IrPb3
_chemical_formula_sum   'Y2 Er8 Ir2 Pb6'
_cell_volume   484.35023345
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.00000000  0.76441059  0.75054434  1.0
  Er  Er3  1  0.23558941  0.00000000  0.24945566  1.0
  Er  Er4  1  0.76441059  0.00000000  0.75054434  1.0
  Er  Er5  1  0.00000000  0.23558941  0.24945566  1.0
  Er  Er6  1  0.76441059  0.76441059  0.24945566  1.0
  Er  Er7  1  0.23558941  0.23558941  0.75054434  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40565459  0.40565459  0.24699534  1.0
  Pb  Pb13  1  1.00000000  0.40565459  0.75300466  1.0
  Pb  Pb14  1  0.00000000  0.59434541  0.24699534  1.0
  Pb  Pb15  1  0.59434541  0.00000000  0.24699534  1.0
  Pb  Pb16  1  0.40565459  1.00000000  0.75300466  1.0
  Pb  Pb17  1  0.59434541  0.59434541  0.75300466  1.0