# generated using pymatgen
data_Ho3GaSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04416602
_cell_length_b   11.31191886
_cell_length_c   11.44697163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3GaSiNi
_chemical_formula_sum   'Ho12 Ga4 Si4 Ni4'
_cell_volume   523.66779168
_cell_formula_units_Z   4
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  0.13231902  0.55308119  1.0
  Ho  Ho1  1  0.25000000  0.36768098  0.05308119  1.0
  Ho  Ho2  1  0.75000000  0.86768098  0.44691881  1.0
  Ho  Ho3  1  0.75000000  0.63231902  0.94691881  1.0
  Ho  Ho4  1  0.25000000  0.79654246  0.72464432  1.0
  Ho  Ho5  1  0.25000000  0.70345754  0.22464432  1.0
  Ho  Ho6  1  0.75000000  0.20345754  0.27535568  1.0
  Ho  Ho7  1  0.75000000  0.29654246  0.77535568  1.0
  Ho  Ho8  1  0.25000000  0.05563034  0.88304965  1.0
  Ho  Ho9  1  0.25000000  0.44436966  0.38304965  1.0
  Ho  Ho10  1  0.75000000  0.94436966  0.11695035  1.0
  Ho  Ho11  1  0.75000000  0.55563034  0.61695035  1.0
  Ga  Ga12  1  0.25000000  0.49277723  0.80629841  1.0
  Ga  Ga13  1  0.25000000  0.00722277  0.30629841  1.0
  Ga  Ga14  1  0.75000000  0.50722277  0.19370159  1.0
  Ga  Ga15  1  0.75000000  0.99277723  0.69370159  1.0
  Si  Si16  1  0.25000000  0.81537361  0.97998264  1.0
  Si  Si17  1  0.25000000  0.68462639  0.47998264  1.0
  Si  Si18  1  0.75000000  0.18462639  0.02001736  1.0
  Si  Si19  1  0.75000000  0.31537361  0.52001736  1.0
  Ni  Ni20  1  0.25000000  0.36961054  0.62310732  1.0
  Ni  Ni21  1  0.25000000  0.13038946  0.12310732  1.0
  Ni  Ni22  1  0.75000000  0.63038946  0.37689268  1.0
  Ni  Ni23  1  0.75000000  0.86961054  0.87689268  1.0