# generated using pymatgen
data_Pr8ErTmPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32949200
_cell_length_b   9.32949263
_cell_length_c   6.89164252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8ErTmPb6
_chemical_formula_sum   'Pr8 Er1 Tm1 Pb6'
_cell_volume   519.48068664
_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  0.75928509  0.75933117  0.75255888  1.0
  Pr  Pr3  1  0.24066883  0.99995391  0.75255888  1.0
  Pr  Pr4  1  0.00004609  0.24071491  0.75255888  1.0
  Pr  Pr5  1  0.24066883  0.24071491  0.24744112  1.0
  Pr  Pr6  1  0.75928509  0.99995391  0.24744112  1.0
  Pr  Pr7  1  0.00004609  0.75933117  0.24744112  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.39652150  0.39617764  0.76192728  1.0
  Pb  Pb11  1  0.60382236  0.00034385  0.76192728  1.0
  Pb  Pb12  1  0.99965615  0.60347850  0.76192728  1.0
  Pb  Pb13  1  0.60382236  0.60347850  0.23807272  1.0
  Pb  Pb14  1  0.39652150  0.00034385  0.23807272  1.0
  Pb  Pb15  1  0.99965615  0.39617764  0.23807272  1.0