# generated using pymatgen
data_Ho7Tm2LuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92609564
_cell_length_b   8.92609697
_cell_length_c   6.54223412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm2LuPb6
_chemical_formula_sum   'Ho7 Tm2 Lu1 Pb6'
_cell_volume   451.41897267
_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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.23755285  0.99988307  0.24952686  1.0
  Ho  Ho2  1  0.23755285  0.23766878  0.75047314  1.0
  Ho  Ho3  1  0.00011693  0.76244715  0.75047314  1.0
  Ho  Ho4  1  0.00011693  0.23766878  0.24952686  1.0
  Ho  Ho5  1  0.76233122  0.76244715  0.24952686  1.0
  Ho  Ho6  1  0.76233122  0.99988307  0.75047314  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.60623368  0.00119318  0.24841387  1.0
  Pb  Pb11  1  0.60623368  0.60504050  0.75158613  1.0
  Pb  Pb12  1  0.99880682  0.39376632  0.75158613  1.0
  Pb  Pb13  1  0.99880682  0.60504050  0.24841387  1.0
  Pb  Pb14  1  0.39495950  0.39376632  0.24841387  1.0
  Pb  Pb15  1  0.39495950  0.00119318  0.75158613  1.0