# generated using pymatgen
data_Ho10Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38157803
_cell_length_b   8.38162859
_cell_length_c   6.32756459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Si5Ge
_chemical_formula_sum   'Ho10 Si5 Ge1'
_cell_volume   384.96486805
_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  0.99905573  0.75647647  0.75000000  1.0
  Ho  Ho1  1  0.99965214  0.24240016  0.25000000  1.0
  Ho  Ho2  1  0.75724619  0.75759755  0.25000000  1.0
  Ho  Ho3  1  0.75815254  0.99999616  0.75000000  1.0
  Ho  Ho4  1  0.24258357  0.24352390  0.75000000  1.0
  Ho  Ho5  1  0.24239998  0.00000311  0.25000000  1.0
  Ho  Ho6  1  0.33319061  0.66559629  0.49932855  1.0
  Ho  Ho7  1  0.66758184  0.33440584  0.00067147  1.0
  Ho  Ho8  1  0.66758184  0.33440584  0.49932853  1.0
  Ho  Ho9  1  0.33319061  0.66559629  0.00067145  1.0
  Si  Si10  1  0.39371695  0.39354325  0.25000000  1.0
  Si  Si11  1  0.00017189  0.60645723  0.25000000  1.0
  Si  Si12  1  0.99984974  0.39370634  0.75000000  1.0
  Si  Si13  1  0.60614072  0.60629137  0.75000000  1.0
  Si  Si14  1  0.60652666  0.99999909  0.25000000  1.0
  Ge  Ge15  1  0.39296299  0.00000111  0.75000000  1.0