# generated using pymatgen
data_Ta2BIrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60800839
_cell_length_b   5.59440573
_cell_length_c   5.59440490
_cell_angle_alpha   60.16093405
_cell_angle_beta   59.91952584
_cell_angle_gamma   59.91952968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BIrRu5
_chemical_formula_sum   'Ta2 B1 Ir1 Ru5'
_cell_volume   124.10701498
_cell_formula_units_Z   1
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  0.24992628  0.25007372  0.25007372  1.0
  Ta  Ta1  1  0.74992628  0.75007372  0.75007372  1.0
  B  B2  1  0.00289607  0.99710393  0.99710393  1.0
  Ir  Ir3  1  0.74119924  0.25880076  0.25880076  1.0
  Ru  Ru4  1  0.25711727  0.74288273  0.25859934  1.0
  Ru  Ru5  1  0.74140066  0.74288273  0.25859934  1.0
  Ru  Ru6  1  0.25711727  0.25859934  0.74288273  1.0
  Ru  Ru7  1  0.74140066  0.25859934  0.74288273  1.0
  Ru  Ru8  1  0.25901729  0.74098271  0.74098271  1.0