# generated using pymatgen
data_Ho6Lu4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31922916
_cell_length_b   8.31844822
_cell_length_c   6.22648902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00311343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Lu4Si5Ge
_chemical_formula_sum   'Ho6 Lu4 Si5 Ge1'
_cell_volume   373.15188332
_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  0.75688412  1.00000000  0.75000000  1.0
  Ho  Ho1  1  0.75602936  0.75639092  0.25000000  1.0
  Ho  Ho2  1  0.99963744  0.24360908  0.25000000  1.0
  Ho  Ho3  1  0.99891728  0.75526052  0.75000000  1.0
  Ho  Ho4  1  0.24365675  0.24473948  0.75000000  1.0
  Ho  Ho5  1  0.24349016  0.00000000  0.25000000  1.0
  Lu  Lu6  1  0.66779446  0.33457185  0.00063992  1.0
  Lu  Lu7  1  0.33322161  0.66542815  0.49936008  1.0
  Lu  Lu8  1  0.33322161  0.66542815  0.00063992  1.0
  Lu  Lu9  1  0.66779446  0.33457185  0.49936008  1.0
  Si  Si10  1  0.39533995  0.39517073  0.25000000  1.0
  Si  Si11  1  0.00016922  0.60482927  0.25000000  1.0
  Si  Si12  1  0.99986739  0.39537981  0.75000000  1.0
  Si  Si13  1  0.60448658  0.60462019  0.75000000  1.0
  Si  Si14  1  0.60500627  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39448536  1.00000000  0.75000000  1.0