# generated using pymatgen
data_Ta6Nb2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54177533
_cell_length_b   6.41691079
_cell_length_c   13.57945472
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998415
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Nb2Os3Ru
_chemical_formula_sum   'Ta12 Nb4 Os6 Ru2'
_cell_volume   395.76189738
_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  0.50000198  0.25123113  0.99922256  1.0
  Ta  Ta1  1  0.50000198  0.74876887  0.99922256  1.0
  Ta  Ta2  1  0.00000407  0.24877471  0.16744006  1.0
  Ta  Ta3  1  0.00000407  0.75122529  0.16744006  1.0
  Ta  Ta4  1  0.50000198  0.25010256  0.33321922  1.0
  Ta  Ta5  1  0.50000198  0.74989644  0.33321922  1.0
  Ta  Ta6  1  0.99999881  0.24987422  0.49992106  1.0
  Ta  Ta7  1  0.99999881  0.75012578  0.49992106  1.0
  Ta  Ta8  1  0.49999712  0.25014154  0.66675342  1.0
  Ta  Ta9  1  0.49999712  0.74985746  0.66675342  1.0
  Ta  Ta10  1  0.99999863  0.24989684  0.83345206  1.0
  Ta  Ta11  1  0.99999863  0.75010316  0.83345206  1.0
  Nb  Nb12  1  0.00000185  0.00000000  0.32934165  1.0
  Nb  Nb13  1  0.49999879  0.50000000  0.49739370  1.0
  Nb  Nb14  1  0.99999677  0.00000000  0.66926838  1.0
  Nb  Nb15  1  0.49999848  0.50000000  0.83731731  1.0
  Os  Os16  1  0.00000008  0.50000000  0.00528054  1.0
  Os  Os17  1  0.50000416  0.00000000  0.16137874  1.0
  Os  Os18  1  0.00000119  0.50000000  0.32709705  1.0
  Os  Os19  1  0.49999924  0.00000000  0.49887459  1.0
  Os  Os20  1  0.99999741  0.50000000  0.66779494  1.0
  Os  Os21  1  0.49999862  0.00000000  0.83957311  1.0
  Ru  Ru22  1  0.00000121  0.00000000  0.00167557  1.0
  Ru  Ru23  1  0.50000201  0.50000000  0.16498766  1.0