# generated using pymatgen
data_Ho6Tm4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35010192
_cell_length_b   8.35010202
_cell_length_c   6.26785391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00342656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Tm4Si5Ge
_chemical_formula_sum   'Ho6 Tm4 Si5 Ge1'
_cell_volume   378.45832162
_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  0.75743397  0.75743397  0.25000000  1.0
  Ho  Ho1  1  0.24315305  0.99893860  0.25000000  1.0
  Ho  Ho2  1  0.99893860  0.24315305  0.25000000  1.0
  Ho  Ho3  1  0.24304730  0.24304730  0.75000000  1.0
  Ho  Ho4  1  0.75655050  0.99988241  0.75000000  1.0
  Ho  Ho5  1  0.99988241  0.75655050  0.75000000  1.0
  Tm  Tm6  1  0.66741291  0.33320050  0.50066303  1.0
  Tm  Tm7  1  0.33320050  0.66741291  0.50066303  1.0
  Tm  Tm8  1  0.33320050  0.66741291  0.99933697  1.0
  Tm  Tm9  1  0.66741291  0.33320050  0.99933697  1.0
  Si  Si10  1  0.60553778  0.99996489  0.25000000  1.0
  Si  Si11  1  0.99996489  0.60553778  0.25000000  1.0
  Si  Si12  1  0.60578699  0.60578699  0.75000000  1.0
  Si  Si13  1  0.39442558  0.00006401  0.75000000  1.0
  Si  Si14  1  0.00006401  0.39442558  0.75000000  1.0
  Ge  Ge15  1  0.39398811  0.39398811  0.25000000  1.0