# generated using pymatgen
data_HoSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92699312
_cell_length_b   3.96691130
_cell_length_c   8.40943990
_cell_angle_alpha   103.64235520
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi2Ni
_chemical_formula_sum   'Ho2 Si4 Ni2'
_cell_volume   127.30654913
_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  0.25000000  0.89400345  0.78800789  1.0
  Ho  Ho1  1  0.75000000  0.10599655  0.21199211  1.0
  Si  Si2  1  0.25000000  0.24994481  0.49988863  1.0
  Si  Si3  1  0.75000000  0.75005519  0.50011137  1.0
  Si  Si4  1  0.75000000  0.45966286  0.91932572  1.0
  Si  Si5  1  0.25000000  0.54033714  0.08067428  1.0
  Ni  Ni6  1  0.75000000  0.32271056  0.64542112  1.0
  Ni  Ni7  1  0.25000000  0.67728944  0.35457888  1.0