# generated using pymatgen
data_Ho6GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23204028
_cell_length_b   8.23203915
_cell_length_c   8.23204451
_cell_angle_alpha   112.16269015
_cell_angle_beta   109.35737811
_cell_angle_gamma   106.93600648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6GaNi2
_chemical_formula_sum   'Ho12 Ga2 Ni4'
_cell_volume   428.54142452
_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  0.43071056  0.23407578  0.19663477  1.0
  Ho  Ho1  1  0.56928944  0.76592422  0.80336523  1.0
  Ho  Ho2  1  0.03744001  0.23407578  0.80336523  1.0
  Ho  Ho3  1  0.96255999  0.76592422  0.19663477  1.0
  Ho  Ho4  1  0.17961713  0.28514881  0.46476593  1.0
  Ho  Ho5  1  0.82038287  0.71485119  0.53523407  1.0
  Ho  Ho6  1  0.17961713  0.71485119  0.89446832  1.0
  Ho  Ho7  1  0.82038287  0.28514881  0.10553168  1.0
  Ho  Ho8  1  0.32748970  0.63389255  0.30640285  1.0
  Ho  Ho9  1  0.67251030  0.36610745  0.69359715  1.0
  Ho  Ho10  1  0.32748970  0.02108785  0.69359715  1.0
  Ho  Ho11  1  0.67251030  0.97891215  0.30640285  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.35029147  0.00000000  0.35029147  1.0
  Ni  Ni15  1  0.64970853  -0.00000000  0.64970853  1.0
  Ni  Ni16  1  0.12163393  0.62163293  0.50000000  1.0
  Ni  Ni17  1  0.87836607  0.37836707  0.50000000  1.0