# generated using pymatgen
data_Ho5Er5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93414925
_cell_length_b   8.93728327
_cell_length_c   6.55915692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01160291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er5Pb6
_chemical_formula_sum   'Ho5 Er5 Pb6'
_cell_volume   453.50971003
_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  0.76245229  0.76230685  0.75000000  1.0
  Ho  Ho1  1  0.23754771  0.99985455  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.23813962  0.75000000  1.0
  Ho  Ho3  1  0.23763734  0.23761664  0.25000000  1.0
  Ho  Ho4  1  0.76236266  0.99997930  0.25000000  1.0
  Er  Er5  1  0.66658981  0.33327366  0.00004765  1.0
  Er  Er6  1  0.33341019  0.66668485  0.00004765  1.0
  Er  Er7  1  0.33341019  0.66668485  0.49995235  1.0
  Er  Er8  1  0.66658981  0.33327366  0.49995235  1.0
  Er  Er9  1  0.00000000  0.76219221  0.25000000  1.0
  Pb  Pb10  1  0.39373796  0.39368169  0.75000000  1.0
  Pb  Pb11  1  0.60626204  0.99994374  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60627255  0.75000000  1.0
  Pb  Pb13  1  0.60691138  0.60650979  0.25000000  1.0
  Pb  Pb14  1  0.39308862  0.99959841  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39398963  0.25000000  1.0