# generated using pymatgen
data_LaHoSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23985194
_cell_length_b   7.98400050
_cell_length_c   7.98400045
_cell_angle_alpha   119.52187175
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHoSi3Ni
_chemical_formula_sum   'La2 Ho2 Si6 Ni2'
_cell_volume   235.17694088
_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
  La  La0  1  0.50000000  0.99998011  0.99998011  1.0
  La  La1  1  0.50000000  0.50010056  0.50010056  1.0
  Ho  Ho2  1  0.50000000  0.00007550  0.50008574  1.0
  Ho  Ho3  1  0.50000000  0.50008574  0.00007550  1.0
  Si  Si4  1  0.00000000  0.82581335  0.17425878  1.0
  Si  Si5  1  0.00000000  0.83284781  0.65624494  1.0
  Si  Si6  1  0.00000000  0.34371479  0.16718831  1.0
  Si  Si7  1  0.00000000  0.17425878  0.82581335  1.0
  Si  Si8  1  0.00000000  0.65624494  0.83284781  1.0
  Si  Si9  1  0.00000000  0.16718831  0.34371479  1.0
  Ni  Ni10  1  0.00000000  0.66680307  0.33298803  1.0
  Ni  Ni11  1  0.00000000  0.33298803  0.66680307  1.0