# generated using pymatgen
data_Ta2Be2AsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28050586
_cell_length_b   9.28050586
_cell_length_c   3.05352913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be2AsRu5
_chemical_formula_sum   'Ta4 Be4 As2 Ru10'
_cell_volume   262.99371313
_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  0.82735684  0.67264316  0.00000000  1.0
  Ta  Ta1  1  0.17264316  0.32735684  0.00000000  1.0
  Ta  Ta2  1  0.32735684  0.82735684  0.00000000  1.0
  Ta  Ta3  1  0.67264316  0.17264316  0.00000000  1.0
  Be  Be4  1  0.62396397  0.87603603  0.00000000  1.0
  Be  Be5  1  0.37603603  0.12396397  0.00000000  1.0
  Be  Be6  1  0.12396397  0.62396397  0.00000000  1.0
  Be  Be7  1  0.87603603  0.37603603  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  0.56867356  0.70593015  0.50000000  1.0
  Ru  Ru11  1  0.43132644  0.29406985  0.50000000  1.0
  Ru  Ru12  1  0.06867356  0.79406985  0.50000000  1.0
  Ru  Ru13  1  0.93132644  0.20593015  0.50000000  1.0
  Ru  Ru14  1  0.29406985  0.56867356  0.50000000  1.0
  Ru  Ru15  1  0.70593015  0.43132644  0.50000000  1.0
  Ru  Ru16  1  0.20593015  0.06867356  0.50000000  1.0
  Ru  Ru17  1  0.79406985  0.93132644  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