# generated using pymatgen
data_Ho2Hf3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23787630
_cell_length_b   7.23787630
_cell_length_c   13.29557044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Hf3Si4
_chemical_formula_sum   'Ho8 Hf12 Si16'
_cell_volume   696.51309959
_cell_formula_units_Z   4
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  0.49458810  0.15626136  0.53520366  1.0
  Ho  Ho1  1  0.50541190  0.84373864  0.03520366  1.0
  Ho  Ho2  1  0.65626136  0.00541190  0.28520366  1.0
  Ho  Ho3  1  0.34373864  0.99458810  0.78520366  1.0
  Ho  Ho4  1  0.84373864  0.50541190  0.96479634  1.0
  Ho  Ho5  1  0.15626136  0.49458810  0.46479634  1.0
  Ho  Ho6  1  0.00541190  0.65626136  0.71479634  1.0
  Ho  Ho7  1  0.99458810  0.34373864  0.21479634  1.0
  Hf  Hf8  1  0.67526777  0.32473223  0.75000000  1.0
  Hf  Hf9  1  0.32473223  0.67526777  0.25000000  1.0
  Hf  Hf10  1  0.82473223  0.82473223  0.50000000  1.0
  Hf  Hf11  1  0.17526777  0.17526777  0.00000000  1.0
  Hf  Hf12  1  0.49634564  0.35271891  0.12375153  1.0
  Hf  Hf13  1  0.50365436  0.64728109  0.62375153  1.0
  Hf  Hf14  1  0.85271891  0.00365436  0.87375153  1.0
  Hf  Hf15  1  0.14728109  0.99634564  0.37375153  1.0
  Hf  Hf16  1  0.64728109  0.50365436  0.37624847  1.0
  Hf  Hf17  1  0.35271891  0.49634564  0.87624847  1.0
  Hf  Hf18  1  0.00365436  0.85271891  0.12624847  1.0
  Hf  Hf19  1  0.99634564  0.14728109  0.62624847  1.0
  Si  Si20  1  0.79612184  0.14019583  0.06667300  1.0
  Si  Si21  1  0.20387816  0.85980417  0.56667300  1.0
  Si  Si22  1  0.64019583  0.70387816  0.81667300  1.0
  Si  Si23  1  0.35980417  0.29612184  0.31667300  1.0
  Si  Si24  1  0.85980417  0.20387816  0.43332700  1.0
  Si  Si25  1  0.14019583  0.79612184  0.93332700  1.0
  Si  Si26  1  0.70387816  0.64019583  0.18332700  1.0
  Si  Si27  1  0.29612184  0.35980417  0.68332700  1.0
  Si  Si28  1  0.54918870  0.20318838  0.93580116  1.0
  Si  Si29  1  0.45081130  0.79681162  0.43580116  1.0
  Si  Si30  1  0.70318838  0.95081130  0.68580116  1.0
  Si  Si31  1  0.29681162  0.04918870  0.18580116  1.0
  Si  Si32  1  0.79681162  0.45081130  0.56419884  1.0
  Si  Si33  1  0.20318838  0.54918870  0.06419884  1.0
  Si  Si34  1  0.95081130  0.70318838  0.31419884  1.0
  Si  Si35  1  0.04918870  0.29681162  0.81419884  1.0