# generated using pymatgen
data_Ta12B12MoOs11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10886983
_cell_length_b   9.04984013
_cell_length_c   15.75545182
_cell_angle_alpha   90.21387386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12B12MoOs11
_chemical_formula_sum   'Ta12 B12 Mo1 Os11'
_cell_volume   443.27300281
_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  0.00000000  0.79860323  0.49549681  1.0
  Ta  Ta1  1  0.00000000  0.19999593  0.50466817  1.0
  Ta  Ta2  1  0.00000000  0.30143263  0.00369830  1.0
  Ta  Ta3  1  0.00000000  0.70103010  0.99571608  1.0
  Ta  Ta4  1  0.00000000  0.51584867  0.59372038  1.0
  Ta  Ta5  1  0.00000000  0.48297695  0.40618073  1.0
  Ta  Ta6  1  0.00000000  0.01742029  0.90615706  1.0
  Ta  Ta7  1  0.00000000  0.98541827  0.09314158  1.0
  Ta  Ta8  1  0.00000000  0.69016912  0.20406741  1.0
  Ta  Ta9  1  0.00000000  0.31333936  0.79677451  1.0
  Ta  Ta10  1  0.00000000  0.18031074  0.29510513  1.0
  Ta  Ta11  1  0.00000000  0.81249292  0.70305190  1.0
  B  B12  1  0.50000000  0.60354449  0.49704828  1.0
  B  B13  1  0.50000000  0.39425887  0.50297487  1.0
  B  B14  1  0.50000000  0.10770790  0.00286898  1.0
  B  B15  1  0.50000000  0.89552961  0.99556411  1.0
  B  B16  1  0.00000000  0.61048697  0.83256088  1.0
  B  B17  1  0.00000000  0.39046313  0.16736098  1.0
  B  B18  1  0.00000000  0.10943906  0.66745605  1.0
  B  B19  1  0.00000000  0.89030511  0.33245239  1.0
  B  B20  1  0.50000000  0.71536179  0.59846674  1.0
  B  B21  1  0.50000000  0.28166850  0.40134560  1.0
  B  B22  1  0.50000000  0.21734873  0.90127311  1.0
  B  B23  1  0.50000000  0.78724916  0.09953768  1.0
  Mo  Mo24  1  0.50000000  0.93530465  0.23304794  1.0
  Os  Os25  1  0.50000000  0.71588946  0.35748045  1.0
  Os  Os26  1  0.50000000  0.28063932  0.64444149  1.0
  Os  Os27  1  0.50000000  0.22182659  0.14148340  1.0
  Os  Os28  1  0.50000000  0.78174477  0.85623614  1.0
  Os  Os29  1  0.50000000  0.51888221  0.09471081  1.0
  Os  Os30  1  0.50000000  0.48546941  0.90554619  1.0
  Os  Os31  1  0.50000000  0.01521476  0.40822866  1.0
  Os  Os32  1  0.50000000  0.98323966  0.59539892  1.0
  Os  Os33  1  0.50000000  0.56249286  0.73429358  1.0
  Os  Os34  1  0.50000000  0.43439236  0.26613062  1.0
  Os  Os35  1  0.50000000  0.06250141  0.76631509  1.0