# generated using pymatgen
data_Tm3Ta5(CoB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30580018
_cell_length_b   8.83091580
_cell_length_c   11.12010206
_cell_angle_alpha   89.94868916
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ta5(CoB6)4
_chemical_formula_sum   'Tm3 Ta5 Co4 B24'
_cell_volume   324.63171195
_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
  Tm  Tm0  1  0.00000000  0.82189568  0.08720686  1.0
  Tm  Tm1  1  0.00000000  0.17763850  0.91249369  1.0
  Tm  Tm2  1  0.00000000  0.32477635  0.41411101  1.0
  Ta  Ta3  1  0.00000000  0.67555365  0.58712901  1.0
  Ta  Ta4  1  0.00000000  0.44563758  0.12906710  1.0
  Ta  Ta5  1  0.00000000  0.55559395  0.86870175  1.0
  Ta  Ta6  1  0.00000000  0.94341251  0.37377732  1.0
  Ta  Ta7  1  0.00000000  0.05346779  0.62799582  1.0
  Co  Co8  1  0.00000000  0.14317390  0.18232083  1.0
  Co  Co9  1  0.00000000  0.85367191  0.81531261  1.0
  Co  Co10  1  0.00000000  0.64379986  0.32226950  1.0
  Co  Co11  1  0.00000000  0.36059521  0.68010585  1.0
  B  B12  1  0.50000000  0.05343151  0.06702799  1.0
  B  B13  1  0.50000000  0.94588385  0.93284450  1.0
  B  B14  1  0.50000000  0.55502468  0.43757608  1.0
  B  B15  1  0.50000000  0.44997334  0.56554312  1.0
  B  B16  1  0.50000000  0.25265706  0.08219661  1.0
  B  B17  1  0.50000000  0.74782583  0.91694216  1.0
  B  B18  1  0.50000000  0.75145628  0.42187578  1.0
  B  B19  1  0.50000000  0.24745526  0.58214604  1.0
  B  B20  1  0.50000000  0.29811521  0.23757796  1.0
  B  B21  1  0.50000000  0.70200220  0.75998749  1.0
  B  B22  1  0.50000000  0.79697035  0.26451164  1.0
  B  B23  1  0.50000000  0.20147483  0.73584171  1.0
  B  B24  1  0.50000000  0.13047759  0.31840994  1.0
  B  B25  1  0.50000000  0.86685074  0.68018172  1.0
  B  B26  1  0.50000000  0.63076541  0.18248980  1.0
  B  B27  1  0.50000000  0.36916554  0.81648775  1.0
  B  B28  1  0.50000000  0.48301278  0.28809751  1.0
  B  B29  1  0.50000000  0.52009226  0.70983450  1.0
  B  B30  1  0.50000000  0.98161451  0.21394003  1.0
  B  B31  1  0.50000000  0.01690992  0.78681755  1.0
  B  B32  1  0.50000000  0.10179513  0.47335981  1.0
  B  B33  1  0.50000000  0.89722191  0.52733380  1.0
  B  B34  1  0.50000000  0.60055240  0.02589071  1.0
  B  B35  1  0.50000000  0.40005754  0.97259647  1.0