# generated using pymatgen
data_Ho8Cu(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89375305
_cell_length_b   7.89375385
_cell_length_c   8.06109607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cu(Si4Ni)3
_chemical_formula_sum   'Ho8 Cu1 Si12 Ni3'
_cell_volume   435.00260646
_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  0.50131317  0.00262633  0.25181029  1.0
  Ho  Ho1  1  0.50149615  0.00299329  0.74820125  1.0
  Ho  Ho2  1  0.99737367  0.49868683  0.25181029  1.0
  Ho  Ho3  1  0.99700671  0.49850385  0.74820125  1.0
  Ho  Ho4  1  0.50131317  0.49868683  0.25181029  1.0
  Ho  Ho5  1  0.50149615  0.49850385  0.74820125  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.25059880  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.74942857  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.99944149  1.0
  Si  Si9  1  0.16808399  0.33616797  0.99989899  1.0
  Si  Si10  1  0.82758338  0.65516976  0.00018729  1.0
  Si  Si11  1  0.66383203  0.83191601  0.99989899  1.0
  Si  Si12  1  0.82873889  0.65747877  0.49992359  1.0
  Si  Si13  1  0.34483024  0.17241662  0.00018729  1.0
  Si  Si14  1  0.17165953  0.34331907  0.50005093  1.0
  Si  Si15  1  0.16808399  0.83191601  0.99989899  1.0
  Si  Si16  1  0.34252123  0.17126111  0.49992359  1.0
  Si  Si17  1  0.82758338  0.17241662  0.00018729  1.0
  Si  Si18  1  0.65668093  0.82834047  0.50005093  1.0
  Si  Si19  1  0.82873889  0.17126111  0.49992359  1.0
  Si  Si20  1  0.17165953  0.82834047  0.50005093  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.00029863  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.49988043  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.50013607  1.0