# generated using pymatgen
data_Ta2MnB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09376554
_cell_length_b   6.26928399
_cell_length_c   10.77267890
_cell_angle_alpha   90.12729393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnB2Os
_chemical_formula_sum   'Ta6 Mn3 B6 Os3'
_cell_volume   208.94307618
_cell_formula_units_Z   3
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  0.23064721  0.95771299  1.0
  Ta  Ta1  1  0.00000000  0.76773089  0.05290475  1.0
  Ta  Ta2  1  0.00000000  0.22299788  0.54880365  1.0
  Ta  Ta3  1  0.00000000  0.77700955  0.44781007  1.0
  Ta  Ta4  1  0.00000000  0.14366689  0.24559923  1.0
  Ta  Ta5  1  0.00000000  0.86626017  0.75164981  1.0
  Mn  Mn6  1  0.50000000  0.42276510  0.12503070  1.0
  Mn  Mn7  1  0.50000000  0.79926705  0.24865356  1.0
  Mn  Mn8  1  0.50000000  0.19908523  0.75179002  1.0
  B  B9  1  0.50000000  0.05056333  0.08733106  1.0
  B  B10  1  0.50000000  0.95242866  0.91681477  1.0
  B  B11  1  0.50000000  0.05198759  0.41175851  1.0
  B  B12  1  0.50000000  0.94988207  0.58596998  1.0
  B  B13  1  0.00000000  0.55262250  0.24190757  1.0
  B  B14  1  0.00000000  0.43656170  0.75056773  1.0
  Os  Os15  1  0.50000000  0.57358182  0.87811709  1.0
  Os  Os16  1  0.50000000  0.42745423  0.37391685  1.0
  Os  Os17  1  0.50000000  0.57548713  0.62366068  1.0