# generated using pymatgen
data_Ho2Sc3GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10445096
_cell_length_b   7.39251368
_cell_length_c   14.08126301
_cell_angle_alpha   90.03869562
_cell_angle_beta   89.95407933
_cell_angle_gamma   90.09526818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sc3GaSi3
_chemical_formula_sum   'Ho8 Sc12 Ga4 Si12'
_cell_volume   739.54299789
_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  0.01225741  0.17541104  0.09696368  1.0
  Ho  Ho1  1  0.98867825  0.82464487  0.90215238  1.0
  Ho  Ho2  1  0.48741588  0.67790139  0.90146351  1.0
  Ho  Ho3  1  0.98850704  0.82578579  0.60061424  1.0
  Ho  Ho4  1  0.51142344  0.32000007  0.09707563  1.0
  Ho  Ho5  1  0.01041170  0.17671320  0.40046594  1.0
  Ho  Ho6  1  0.51116759  0.32303636  0.39987030  1.0
  Ho  Ho7  1  0.48964255  0.67692930  0.60083700  1.0
  Sc  Sc8  1  0.16326097  0.50158155  0.75117634  1.0
  Sc  Sc9  1  0.83691663  0.49783780  0.24988055  1.0
  Sc  Sc10  1  0.33590735  0.00238130  0.24855312  1.0
  Sc  Sc11  1  0.66419096  0.99788328  0.75015422  1.0
  Sc  Sc12  1  0.33152279  0.17488474  0.62754330  1.0
  Sc  Sc13  1  0.66936057  0.82574759  0.37349137  1.0
  Sc  Sc14  1  0.17049470  0.67273936  0.37329686  1.0
  Sc  Sc15  1  0.66963221  0.82577954  0.12514601  1.0
  Sc  Sc16  1  0.82949862  0.32570110  0.62662771  1.0
  Sc  Sc17  1  0.33036308  0.17593213  0.87484852  1.0
  Sc  Sc18  1  0.82819868  0.32387344  0.87471290  1.0
  Sc  Sc19  1  0.17221021  0.67553746  0.12463527  1.0
  Ga  Ga20  1  0.16103093  0.46225520  0.53996639  1.0
  Ga  Ga21  1  0.83951114  0.53773545  0.46124612  1.0
  Ga  Ga22  1  0.34000150  0.96263676  0.46130676  1.0
  Ga  Ga23  1  0.84033686  0.53770591  0.03875976  1.0
  Si  Si24  1  0.03385287  0.11509700  0.75145240  1.0
  Si  Si25  1  0.96654006  0.88543915  0.24940675  1.0
  Si  Si26  1  0.46699287  0.61324873  0.24777687  1.0
  Si  Si27  1  0.53387629  0.38636301  0.75152594  1.0
  Si  Si28  1  0.28589703  0.87159957  0.75164934  1.0
  Si  Si29  1  0.71475560  0.12817030  0.24830576  1.0
  Si  Si30  1  0.21408791  0.37092119  0.24815424  1.0
  Si  Si31  1  0.78671092  0.62948954  0.75181001  1.0
  Si  Si32  1  0.65712329  0.03511723  0.53956274  1.0
  Si  Si33  1  0.15756930  0.46432709  0.96077428  1.0
  Si  Si34  1  0.65793813  0.03487724  0.96108891  1.0
  Si  Si35  1  0.34271365  0.96471231  0.03770785  1.0