# generated using pymatgen
data_HoEr4Lu5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47762776
_cell_length_b   8.85960339
_cell_length_c   8.86715310
_cell_angle_alpha   120.04771924
_cell_angle_beta   89.99956657
_cell_angle_gamma   90.00009333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4Lu5Pb6
_chemical_formula_sum   'Ho1 Er4 Lu5 Pb6'
_cell_volume   440.49002173
_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  0.25000009  0.23723474  0.23728108  1.0
  Er  Er1  1  0.74999592  0.23696016  0.99945339  1.0
  Er  Er2  1  0.75000080  0.76340275  0.76299838  1.0
  Er  Er3  1  0.74999888  0.99987638  0.23858100  1.0
  Er  Er4  1  0.25001246  0.76265723  0.00000376  1.0
  Lu  Lu5  1  0.24999919  0.99995096  0.76267176  1.0
  Lu  Lu6  1  0.49992955  0.33357066  0.66659516  1.0
  Lu  Lu7  1  0.49992681  0.66636878  0.33304682  1.0
  Lu  Lu8  1  0.00006988  0.66637172  0.33303678  1.0
  Lu  Lu9  1  0.00006747  0.33357377  0.66660445  1.0
  Pb  Pb10  1  0.74998896  0.60556146  0.99981467  1.0
  Pb  Pb11  1  0.75000389  0.39441549  0.39426101  1.0
  Pb  Pb12  1  0.74999446  0.99997061  0.60542656  1.0
  Pb  Pb13  1  0.25000508  0.39289720  0.99830860  1.0
  Pb  Pb14  1  0.25000175  0.60767162  0.60641436  1.0
  Pb  Pb15  1  0.25000482  0.99951747  0.39550522  1.0