# generated using pymatgen
data_Ho2Si5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84993717
_cell_length_b   7.84993717
_cell_length_c   7.84993717
_cell_angle_alpha   137.93990181
_cell_angle_beta   104.87580244
_cell_angle_gamma   90.04771584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5Ni3
_chemical_formula_sum   'Ho4 Si10 Ni6'
_cell_volume   299.18825701
_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  0.10493300  0.86860700  0.23632700  1.0
  Ho  Ho1  1  0.89506700  0.13139300  0.76367300  1.0
  Ho  Ho2  1  0.36772000  0.63139300  0.73632700  1.0
  Ho  Ho3  1  0.63228000  0.36860700  0.26367300  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.26702200  0.01702200  0.75000000  1.0
  Si  Si7  1  0.73297800  0.48297800  0.75000000  1.0
  Si  Si8  1  0.73297800  0.98297800  0.25000000  1.0
  Si  Si9  1  0.26702200  0.51702200  0.25000000  1.0
  Si  Si10  1  0.76025900  0.60716400  0.15309500  1.0
  Si  Si11  1  0.45407000  0.10716400  0.34690500  1.0
  Si  Si12  1  0.54593000  0.89283600  0.65309500  1.0
  Si  Si13  1  0.23974100  0.39283600  0.84690500  1.0
  Ni  Ni14  1  0.24702600  0.13458200  0.11244400  1.0
  Ni  Ni15  1  0.50000000  0.25000000  0.75000000  1.0
  Ni  Ni16  1  0.02213800  0.63458200  0.38755600  1.0
  Ni  Ni17  1  0.97786200  0.36541800  0.61244400  1.0
  Ni  Ni18  1  0.75297400  0.86541800  0.88755600  1.0
  Ni  Ni19  1  0.50000000  0.75000000  0.25000000  1.0