# generated using pymatgen
data_Pr8ErLuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32508517
_cell_length_b   9.32508547
_cell_length_c   6.88636065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8ErLuPb6
_chemical_formula_sum   'Pr8 Er1 Lu1 Pb6'
_cell_volume   518.59225714
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr2  1  0.75917804  0.75903058  0.75279874  1.0
  Pr  Pr3  1  0.24096942  0.00014746  0.75279874  1.0
  Pr  Pr4  1  0.99985254  0.24082196  0.75279874  1.0
  Pr  Pr5  1  0.24096942  0.24082196  0.24720126  1.0
  Pr  Pr6  1  0.75917804  0.00014746  0.24720126  1.0
  Pr  Pr7  1  0.99985254  0.75903058  0.24720126  1.0
  Er  Er8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39592146  0.39662017  0.76230091  1.0
  Pb  Pb11  1  0.60337983  0.99930029  0.76230091  1.0
  Pb  Pb12  1  0.00069971  0.60407854  0.76230091  1.0
  Pb  Pb13  1  0.60337983  0.60407854  0.23769909  1.0
  Pb  Pb14  1  0.39592146  0.99930029  0.23769909  1.0
  Pb  Pb15  1  0.00069971  0.39662017  0.23769909  1.0