# generated using pymatgen
data_Ta3MnB3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10513286
_cell_length_b   6.29866408
_cell_length_c   10.75441473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3MnB3Ru2
_chemical_formula_sum   'Ta6 Mn2 B6 Ru4'
_cell_volume   210.33687393
_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  0.00000000  0.22403053  0.95101941  1.0
  Ta  Ta1  1  0.00000000  0.77596947  0.04898059  1.0
  Ta  Ta2  1  0.00000000  0.22403053  0.54898059  1.0
  Ta  Ta3  1  0.00000000  0.77596947  0.45101941  1.0
  Ta  Ta4  1  0.00000000  0.13775792  0.25000000  1.0
  Ta  Ta5  1  0.00000000  0.86224208  0.75000000  1.0
  Mn  Mn6  1  0.50000000  0.80050270  0.25000000  1.0
  Mn  Mn7  1  0.50000000  0.19949730  0.75000000  1.0
  B  B8  1  0.50000000  0.04817836  0.08552553  1.0
  B  B9  1  0.50000000  0.95182164  0.91447447  1.0
  B  B10  1  0.50000000  0.04817836  0.41447447  1.0
  B  B11  1  0.50000000  0.95182164  0.58552553  1.0
  B  B12  1  0.00000000  0.56355288  0.25000000  1.0
  B  B13  1  0.00000000  0.43644712  0.75000000  1.0
  Ru  Ru14  1  0.50000000  0.42674138  0.12445053  1.0
  Ru  Ru15  1  0.50000000  0.57325862  0.87554947  1.0
  Ru  Ru16  1  0.50000000  0.42674138  0.37554947  1.0
  Ru  Ru17  1  0.50000000  0.57325862  0.62445053  1.0