# generated using pymatgen
data_Ho6Er3LuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54948416
_cell_length_b   8.92734942
_cell_length_c   8.92719530
_cell_angle_alpha   120.00025449
_cell_angle_beta   89.99987915
_cell_angle_gamma   89.99989595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er3LuPb6
_chemical_formula_sum   'Ho6 Er3 Lu1 Pb6'
_cell_volume   452.03720767
_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
  Ho  Ho0  1  0.75030306  0.23753138  0.00000410  1.0
  Ho  Ho1  1  0.75030475  0.76248935  0.76246049  1.0
  Ho  Ho2  1  0.75029915  0.99999729  0.23751452  1.0
  Ho  Ho3  1  0.24968392  0.76245591  0.00001585  1.0
  Ho  Ho4  1  0.24967560  0.23755304  0.23755595  1.0
  Ho  Ho5  1  0.24968433  0.99998163  0.76243181  1.0
  Er  Er6  1  0.49994865  0.33333572  0.66667229  1.0
  Er  Er7  1  0.49997391  0.66664948  0.33332492  1.0
  Er  Er8  1  0.00000790  0.66665422  0.33331278  1.0
  Lu  Lu9  1  0.00018081  0.33336880  0.66673239  1.0
  Pb  Pb10  1  0.75100954  0.60529833  0.99900583  1.0
  Pb  Pb11  1  0.75101457  0.39371947  0.39470779  1.0
  Pb  Pb12  1  0.75103910  0.00098815  0.60626744  1.0
  Pb  Pb13  1  0.24896541  0.39371432  0.99898301  1.0
  Pb  Pb14  1  0.24894270  0.60526099  0.60627619  1.0
  Pb  Pb15  1  0.24896661  0.00100392  0.39473564  1.0