# generated using pymatgen
data_Ho6Er4SnPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92731748
_cell_length_b   8.92771517
_cell_length_c   6.54662492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99851921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er4SnPb5
_chemical_formula_sum   'Ho6 Er4 Sn1 Pb5'
_cell_volume   451.87246327
_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  0.99952472  0.76214823  0.75000000  1.0
  Ho  Ho1  1  0.99832173  0.23649970  0.25000000  1.0
  Ho  Ho2  1  0.76182203  0.76350030  0.25000000  1.0
  Ho  Ho3  1  0.76131122  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23737649  0.23785177  0.75000000  1.0
  Ho  Ho5  1  0.23939058  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33487982  0.66843418  0.49908341  1.0
  Er  Er7  1  0.66644764  0.33156582  0.00091659  1.0
  Er  Er8  1  0.66644764  0.33156582  0.49908341  1.0
  Er  Er9  1  0.33487982  0.66843418  0.00091659  1.0
  Sn  Sn10  1  0.60599567  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39380569  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.39346304  0.39364852  0.25000000  1.0
  Pb  Pb13  1  0.99981453  0.60635148  0.25000000  1.0
  Pb  Pb14  1  0.00033574  0.39415210  0.75000000  1.0
  Pb  Pb15  1  0.60618364  0.60584790  0.75000000  1.0