# generated using pymatgen
data_Er10IrRhPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07935026
_cell_length_b   9.07935036
_cell_length_c   6.66988773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10IrRhPb6
_chemical_formula_sum   'Er10 Ir1 Rh1 Pb6'
_cell_volume   476.16630126
_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
  Er  Er0  1  0.23845810  0.00000000  0.25002732  1.0
  Er  Er1  1  0.76154190  1.00000000  0.74997268  1.0
  Er  Er2  1  0.00000000  0.23845810  0.25002732  1.0
  Er  Er3  1  1.00000000  0.76154190  0.74997268  1.0
  Er  Er4  1  0.76154190  0.76154190  0.25002732  1.0
  Er  Er5  1  0.23845810  0.23845810  0.74997268  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.59626224  1.00000000  0.25134048  1.0
  Pb  Pb13  1  0.40373776  0.00000000  0.74865952  1.0
  Pb  Pb14  1  1.00000000  0.59626224  0.25134048  1.0
  Pb  Pb15  1  0.00000000  0.40373776  0.74865952  1.0
  Pb  Pb16  1  0.40373776  0.40373776  0.25134048  1.0
  Pb  Pb17  1  0.59626224  0.59626224  0.74865952  1.0