# generated using pymatgen
data_Ho7Lu3(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17768339
_cell_length_b   9.17768291
_cell_length_c   6.49678750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu3(GePb3)2
_chemical_formula_sum   'Ho7 Lu3 Ge2 Pb6'
_cell_volume   473.90947444
_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  0.25126132  0.00021364  0.75020808  1.0
  Ho  Ho1  1  0.74895332  0.00021364  0.24979192  1.0
  Ho  Ho2  1  0.99978636  0.25104668  0.75020808  1.0
  Ho  Ho3  1  0.99978636  0.74873868  0.24979192  1.0
  Ho  Ho4  1  0.74895332  0.74873868  0.75020808  1.0
  Ho  Ho5  1  0.25126132  0.25104668  0.24979192  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60559090  0.00120475  0.75148685  1.0
  Pb  Pb13  1  0.39561385  0.00120475  0.24851315  1.0
  Pb  Pb14  1  0.99879525  0.60438615  0.75148685  1.0
  Pb  Pb15  1  0.99879525  0.39440910  0.24851315  1.0
  Pb  Pb16  1  0.39561385  0.39440910  0.75148685  1.0
  Pb  Pb17  1  0.60559090  0.60438615  0.24851315  1.0