# generated using pymatgen
data_Ho9Er(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22069522
_cell_length_b   9.22069556
_cell_length_c   6.52180732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(GePb3)2
_chemical_formula_sum   'Ho9 Er1 Ge2 Pb6'
_cell_volume   480.20412841
_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  0.25047735  0.99988694  0.24997432  1.0
  Ho  Ho1  1  0.74940960  0.99988694  0.75002568  1.0
  Ho  Ho2  1  0.00011306  0.25059040  0.24997432  1.0
  Ho  Ho3  1  0.00011306  0.74952265  0.75002568  1.0
  Ho  Ho4  1  0.74940960  0.74952265  0.24997432  1.0
  Ho  Ho5  1  0.25047735  0.25059040  0.75002568  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60558674  0.99959080  0.25031574  1.0
  Pb  Pb13  1  0.39400406  0.99959080  0.74968426  1.0
  Pb  Pb14  1  0.00040920  0.60599594  0.25031574  1.0
  Pb  Pb15  1  0.00040920  0.39441326  0.74968426  1.0
  Pb  Pb16  1  0.39400406  0.39441326  0.25031574  1.0
  Pb  Pb17  1  0.60558674  0.60599594  0.74968426  1.0