# generated using pymatgen
data_Ti2B2AsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16805922
_cell_length_b   9.16805922
_cell_length_c   2.96987934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2B2AsRu5
_chemical_formula_sum   'Ti4 B4 As2 Ru10'
_cell_volume   249.62818837
_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
  Ti  Ti0  1  0.67459645  0.17459645  0.00000000  1.0
  Ti  Ti1  1  0.32540355  0.82540355  0.00000000  1.0
  Ti  Ti2  1  0.17459645  0.32540355  0.00000000  1.0
  Ti  Ti3  1  0.82540355  0.67459645  0.00000000  1.0
  B  B4  1  0.12398393  0.62398393  0.00000000  1.0
  B  B5  1  0.87601607  0.37601607  0.00000000  1.0
  B  B6  1  0.62398393  0.87601607  0.00000000  1.0
  B  B7  1  0.37601607  0.12398393  0.00000000  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0
  As  As9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.21106717  0.07308920  0.50000000  1.0
  Ru  Ru11  1  0.78893283  0.92691080  0.50000000  1.0
  Ru  Ru12  1  0.07308920  0.78893283  0.50000000  1.0
  Ru  Ru13  1  0.71106717  0.42691080  0.50000000  1.0
  Ru  Ru14  1  0.92691080  0.21106717  0.50000000  1.0
  Ru  Ru15  1  0.28893283  0.57308920  0.50000000  1.0
  Ru  Ru16  1  0.57308920  0.71106717  0.50000000  1.0
  Ru  Ru17  1  0.42691080  0.28893283  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