# generated using pymatgen
data_Ta2B2AsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27805222
_cell_length_b   9.27805222
_cell_length_c   2.96299114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2B2AsRu5
_chemical_formula_sum   'Ta4 B4 As2 Ru10'
_cell_volume   255.06095292
_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
  Ta  Ta0  1  0.82484888  0.67515112  0.00000000  1.0
  Ta  Ta1  1  0.17515112  0.32484888  0.00000000  1.0
  Ta  Ta2  1  0.32484888  0.82484888  0.00000000  1.0
  Ta  Ta3  1  0.67515112  0.17515112  0.00000000  1.0
  B  B4  1  0.62399337  0.87600663  0.00000000  1.0
  B  B5  1  0.37600663  0.12399337  0.00000000  1.0
  B  B6  1  0.12399337  0.62399337  0.00000000  1.0
  B  B7  1  0.87600663  0.37600663  0.00000000  1.0
  As  As8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.56928057  0.71266727  0.50000000  1.0
  Ru  Ru11  1  0.43071943  0.28733273  0.50000000  1.0
  Ru  Ru12  1  0.06928057  0.78733273  0.50000000  1.0
  Ru  Ru13  1  0.93071943  0.21266727  0.50000000  1.0
  Ru  Ru14  1  0.28733273  0.56928057  0.50000000  1.0
  Ru  Ru15  1  0.71266727  0.43071943  0.50000000  1.0
  Ru  Ru16  1  0.21266727  0.06928057  0.50000000  1.0
  Ru  Ru17  1  0.78733273  0.93071943  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