# generated using pymatgen
data_Ho6Er4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35964488
_cell_length_b   8.35978944
_cell_length_c   6.30215033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99941628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er4Si5Ge
_chemical_formula_sum   'Ho6 Er4 Si5 Ge1'
_cell_volume   381.42144995
_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  0.99892549  0.75619896  0.75000000  1.0
  Ho  Ho1  1  0.99967161  0.24262453  0.25000000  1.0
  Ho  Ho2  1  0.75704908  0.75737547  0.25000000  1.0
  Ho  Ho3  1  0.75802767  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.24272553  0.24380104  0.75000000  1.0
  Ho  Ho5  1  0.24259665  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33315713  0.66544462  0.49927811  1.0
  Er  Er7  1  0.66771252  0.33455538  0.00072189  1.0
  Er  Er8  1  0.66771252  0.33455538  0.49927811  1.0
  Er  Er9  1  0.33315713  0.66544462  0.00072189  1.0
  Si  Si10  1  0.39475094  0.39452404  0.25000000  1.0
  Si  Si11  1  0.00022689  0.60547596  0.25000000  1.0
  Si  Si12  1  0.99988230  0.39476115  0.75000000  1.0
  Si  Si13  1  0.60512215  0.60523885  0.75000000  1.0
  Si  Si14  1  0.60551669  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39376871  0.00000000  0.75000000  1.0