# generated using pymatgen
data_Ta6Co3B4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20992308
_cell_length_b   9.23071105
_cell_length_c   3.03338533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.32730959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Co3B4Os7
_chemical_formula_sum   'Ta6 Co3 B4 Os7'
_cell_volume   257.87643329
_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  0.82263717  0.68311391  0.00000000  1.0
  Ta  Ta1  1  0.17543158  0.32294194  0.00000000  1.0
  Ta  Ta2  1  0.32726612  0.82621609  0.00000000  1.0
  Ta  Ta3  1  0.67697975  0.17144109  0.00000000  1.0
  Ta  Ta4  1  0.50057283  0.50026306  0.00000000  1.0
  Ta  Ta5  1  0.99069174  0.99671043  0.00000000  1.0
  Co  Co6  1  0.77212400  0.93629255  0.50000000  1.0
  Co  Co7  1  0.50051668  0.00049456  0.50000000  1.0
  Co  Co8  1  0.00123638  0.49851085  0.50000000  1.0
  B  B9  1  0.62005480  0.89656563  0.00000000  1.0
  B  B10  1  0.39150099  0.10368961  0.00000000  1.0
  B  B11  1  0.10619317  0.60614045  0.00000000  1.0
  B  B12  1  0.89286028  0.39356574  0.00000000  1.0
  Os  Os13  1  0.56882936  0.72755832  0.50000000  1.0
  Os  Os14  1  0.43544300  0.27373519  0.50000000  1.0
  Os  Os15  1  0.06301783  0.77446024  0.50000000  1.0
  Os  Os16  1  0.93264127  0.22308117  0.50000000  1.0
  Os  Os17  1  0.27519975  0.56569807  0.50000000  1.0
  Os  Os18  1  0.72576894  0.43677155  0.50000000  1.0
  Os  Os19  1  0.22103435  0.06275055  0.50000000  1.0