# generated using pymatgen
data_Ho8Ga12CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94182329
_cell_length_b   8.64116873
_cell_length_c   8.64116913
_cell_angle_alpha   119.99999413
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ga12CoNi3
_chemical_formula_sum   'Ho8 Ga12 Co1 Ni3'
_cell_volume   448.89958380
_cell_formula_units_Z   1
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  0.74856249  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.24993766  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.75024094  0.47969922  0.52030078  1.0
  Ho  Ho3  1  0.25294236  0.52361004  0.47638996  1.0
  Ho  Ho4  1  0.75024094  0.04060257  0.52030078  1.0
  Ho  Ho5  1  0.25294236  0.95277992  0.47638996  1.0
  Ho  Ho6  1  0.75024094  0.47969922  0.95939743  1.0
  Ho  Ho7  1  0.25294236  0.52361004  0.04722008  1.0
  Ga  Ga8  1  0.95489477  0.82900796  0.17099204  1.0
  Ga  Ga9  1  0.04691212  0.17180910  0.82819090  1.0
  Ga  Ga10  1  0.95489477  0.34198409  0.17099204  1.0
  Ga  Ga11  1  0.45442276  0.17143997  0.82856003  1.0
  Ga  Ga12  1  0.04691212  0.65638079  0.82819090  1.0
  Ga  Ga13  1  0.54514521  0.82749995  0.17250005  1.0
  Ga  Ga14  1  0.95489477  0.82900796  0.65801591  1.0
  Ga  Ga15  1  0.45442276  0.65711906  0.82856003  1.0
  Ga  Ga16  1  0.04691212  0.17180910  0.34361921  1.0
  Ga  Ga17  1  0.54514521  0.34500211  0.17250005  1.0
  Ga  Ga18  1  0.45442276  0.17143997  0.34288094  1.0
  Ga  Ga19  1  0.54514521  0.82749995  0.65499789  1.0
  Co  Co20  1  0.51184174  0.66666700  0.33333300  1.0
  Ni  Ni21  1  0.97512354  0.66666700  0.33333300  1.0
  Ni  Ni22  1  0.02287704  0.33333300  0.66666700  1.0
  Ni  Ni23  1  0.47798104  0.33333300  0.66666700  1.0