# generated using pymatgen
data_Ho10Al(GaRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23180659
_cell_length_b   8.23180536
_cell_length_c   8.26089776
_cell_angle_alpha   109.54282806
_cell_angle_beta   109.54282502
_cell_angle_gamma   109.39952444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Al(GaRu2)3
_chemical_formula_sum   'Ho10 Al1 Ga3 Ru6'
_cell_volume   430.53754293
_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  0.78325536  0.78493460  0.78430596  1.0
  Ho  Ho1  1  0.31708539  0.56659652  0.74859961  1.0
  Ho  Ho2  1  0.75120700  0.31916270  0.56937957  1.0
  Ho  Ho3  1  0.56795570  0.74879300  0.31817258  1.0
  Ho  Ho4  1  0.71506540  0.49832076  0.99937136  1.0
  Ho  Ho5  1  0.00167924  0.71674464  0.50105060  1.0
  Ho  Ho6  1  0.50000000  0.00000000  0.71373141  1.0
  Ho  Ho7  1  0.24951013  0.18291461  0.93151422  1.0
  Ho  Ho8  1  0.93340348  0.25048987  0.18200409  1.0
  Ho  Ho9  1  0.18083730  0.93204430  0.25021687  1.0
  Al  Al10  1  0.50000000  0.00000000  0.08618528  1.0
  Ga  Ga11  1  0.41684724  0.41517949  0.41568031  1.0
  Ga  Ga12  1  0.08482051  0.50166775  0.00050082  1.0
  Ga  Ga13  1  0.99833225  0.08315276  0.49883208  1.0
  Ru  Ru14  1  0.87657094  0.12690102  0.75007747  1.0
  Ru  Ru15  1  0.74766762  0.87535379  0.12557307  1.0
  Ru  Ru16  1  0.12768617  0.75233238  0.87790445  1.0
  Ru  Ru17  1  0.25033008  0.62342906  0.37350653  1.0
  Ru  Ru18  1  0.37309898  0.24966992  0.62317645  1.0
  Ru  Ru19  1  0.62464621  0.37231383  0.25021927  1.0