# generated using pymatgen
data_Ho2GaB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48396777
_cell_length_b   9.48396777
_cell_length_c   3.09847420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaB2Ru5
_chemical_formula_sum   'Ho4 Ga2 B4 Ru10'
_cell_volume   278.69425947
_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  0.67615643  0.17615643  0.00000000  1.0
  Ho  Ho1  1  0.32384357  0.82384357  0.00000000  1.0
  Ho  Ho2  1  0.17615643  0.32384357  0.00000000  1.0
  Ho  Ho3  1  0.82384357  0.67615643  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12430413  0.62430413  0.00000000  1.0
  B  B7  1  0.87569587  0.37569587  0.00000000  1.0
  B  B8  1  0.62430413  0.87569587  0.00000000  1.0
  B  B9  1  0.37569587  0.12430413  0.00000000  1.0
  Ru  Ru10  1  0.21794960  0.06899715  0.50000000  1.0
  Ru  Ru11  1  0.78205040  0.93100285  0.50000000  1.0
  Ru  Ru12  1  0.06899715  0.78205040  0.50000000  1.0
  Ru  Ru13  1  0.71794960  0.43100285  0.50000000  1.0
  Ru  Ru14  1  0.93100285  0.21794960  0.50000000  1.0
  Ru  Ru15  1  0.28205040  0.56899715  0.50000000  1.0
  Ru  Ru16  1  0.56899715  0.71794960  0.50000000  1.0
  Ru  Ru17  1  0.43100285  0.28205040  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0