# generated using pymatgen
data_Ho3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88718617
_cell_length_b   10.88775302
_cell_length_c   10.88779925
_cell_angle_alpha   95.73797924
_cell_angle_beta   116.74180462
_cell_angle_gamma   116.74141594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga2
_chemical_formula_sum   'Ho24 Ga16'
_cell_volume   952.40894574
_cell_formula_units_Z   8
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  0.49999349  0.85312577  0.35312545  1.0
  Ho  Ho1  1  0.49999405  0.35312827  0.85312802  1.0
  Ho  Ho2  1  0.50000749  0.14687495  0.64687499  1.0
  Ho  Ho3  1  0.50000719  0.64687286  0.14687253  1.0
  Ho  Ho4  1  0.16319063  0.33159184  0.83159298  1.0
  Ho  Ho5  1  0.83680994  0.66840852  0.16840737  1.0
  Ho  Ho6  1  0.49999883  0.16840355  0.33159532  1.0
  Ho  Ho7  1  0.50000121  0.83159624  0.66840494  1.0
  Ho  Ho8  1  0.73096536  0.56850541  0.43335284  1.0
  Ho  Ho9  1  0.26903061  0.70238357  0.83753634  1.0
  Ho  Ho10  1  0.86484977  0.20238573  0.93335710  1.0
  Ho  Ho11  1  0.13515043  0.06850718  0.33753474  1.0
  Ho  Ho12  1  0.86484573  0.43335187  0.70238459  1.0
  Ho  Ho13  1  0.13515458  0.83753747  0.56850661  1.0
  Ho  Ho14  1  0.73096988  0.93335714  0.06850727  1.0
  Ho  Ho15  1  0.26902738  0.33753287  0.20238594  1.0
  Ho  Ho16  1  0.26903359  0.43149333  0.56664734  1.0
  Ho  Ho17  1  0.73096812  0.29761521  0.16246396  1.0
  Ho  Ho18  1  0.13514866  0.79761310  0.06664312  1.0
  Ho  Ho19  1  0.86484785  0.93149103  0.66246507  1.0
  Ho  Ho20  1  0.13515290  0.56664766  0.29761401  1.0
  Ho  Ho21  1  0.86484387  0.16246204  0.43149260  1.0
  Ho  Ho22  1  0.26903036  0.06664199  0.93149360  1.0
  Ho  Ho23  1  0.73097289  0.66246654  0.79761509  1.0
  Ga  Ga24  1  0.00000040  0.74998594  0.74998712  1.0
  Ga  Ga25  1  -0.00000040  0.25001442  0.25001307  1.0
  Ga  Ga26  1  -0.00000008  0.49999995  0.49999996  1.0
  Ga  Ga27  1  -0.00000021  -0.00000033  0.00000029  1.0
  Ga  Ga28  1  0.26479756  0.88239589  0.38239426  1.0
  Ga  Ga29  1  0.73520371  0.11760460  0.61760661  1.0
  Ga  Ga30  1  0.50000211  0.61759674  0.88240543  1.0
  Ga  Ga31  1  0.49999863  0.38240484  0.11759441  1.0
  Ga  Ga32  1  0.14478195  0.12098407  0.62097986  1.0
  Ga  Ga33  1  0.85519952  0.47620515  0.97620886  1.0
  Ga  Ga34  1  0.50000057  0.97619870  0.12100701  1.0
  Ga  Ga35  1  0.49999209  0.62100299  0.47619305  1.0
  Ga  Ga36  1  0.85521948  0.87901656  0.37902036  1.0
  Ga  Ga37  1  0.14480144  0.52379611  0.02379110  1.0
  Ga  Ga38  1  0.49999957  0.02380303  0.87899309  1.0
  Ga  Ga39  1  0.50000788  0.37899715  0.52380571  1.0