# generated using pymatgen
data_Ho2NbB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60878219
_cell_length_b   9.60878219
_cell_length_c   3.11385599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NbB2Ru5
_chemical_formula_sum   'Ho4 Nb2 B4 Ru10'
_cell_volume   287.49826057
_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  0.82540714  0.67459286  0.00000000  1.0
  Ho  Ho1  1  0.17459286  0.32540714  0.00000000  1.0
  Ho  Ho2  1  0.32540714  0.82540714  0.00000000  1.0
  Ho  Ho3  1  0.67459286  0.17459286  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62057681  0.87942319  0.00000000  1.0
  B  B7  1  0.37942319  0.12057681  0.00000000  1.0
  B  B8  1  0.12057681  0.62057681  0.00000000  1.0
  B  B9  1  0.87942319  0.37942319  0.00000000  1.0
  Ru  Ru10  1  0.57206722  0.71795557  0.50000000  1.0
  Ru  Ru11  1  0.42793278  0.28204443  0.50000000  1.0
  Ru  Ru12  1  0.07206722  0.78204443  0.50000000  1.0
  Ru  Ru13  1  0.92793278  0.21795557  0.50000000  1.0
  Ru  Ru14  1  0.28204443  0.57206722  0.50000000  1.0
  Ru  Ru15  1  0.71795557  0.42793278  0.50000000  1.0
  Ru  Ru16  1  0.21795557  0.07206722  0.50000000  1.0
  Ru  Ru17  1  0.78204443  0.92793278  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