# generated using pymatgen
data_Ho4Si7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07569648
_cell_length_b   8.07569584
_cell_length_c   7.96011799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si7Pd
_chemical_formula_sum   'Ho8 Si14 Pd2'
_cell_volume   449.58319253
_cell_formula_units_Z   2
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  0.50005717  0.00011433  0.24145816  1.0
  Ho  Ho1  1  0.49994283  0.99988567  0.75854184  1.0
  Ho  Ho2  1  0.99988567  0.49994283  0.24145816  1.0
  Ho  Ho3  1  0.00011433  0.50005717  0.75854184  1.0
  Ho  Ho4  1  0.50005717  0.49994283  0.24145816  1.0
  Ho  Ho5  1  0.49994283  0.50005717  0.75854184  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.24670231  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75329769  1.0
  Si  Si8  1  0.16685341  0.33370582  0.99986023  1.0
  Si  Si9  1  0.83314659  0.66629418  0.00013977  1.0
  Si  Si10  1  0.66629418  0.83314659  0.99986023  1.0
  Si  Si11  1  0.83331576  0.66663252  0.50016191  1.0
  Si  Si12  1  0.33370582  0.16685341  0.00013977  1.0
  Si  Si13  1  0.16668424  0.33336748  0.49983809  1.0
  Si  Si14  1  0.16685341  0.83314659  0.99986023  1.0
  Si  Si15  1  0.33336748  0.16668424  0.50016191  1.0
  Si  Si16  1  0.83314659  0.16685341  0.00013977  1.0
  Si  Si17  1  0.66663252  0.83331576  0.49983809  1.0
  Si  Si18  1  0.83331576  0.16668424  0.50016191  1.0
  Si  Si19  1  0.16668424  0.83331576  0.49983809  1.0
  Si  Si20  1  0.33333300  0.66666700  0.00044670  1.0
  Si  Si21  1  0.66666700  0.33333300  0.99955330  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49997507  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50002493  1.0