# generated using pymatgen
data_Ta3Mn(BOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31098139
_cell_length_b   9.31098139
_cell_length_c   3.02955076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mn(BOs2)2
_chemical_formula_sum   'Ta6 Mn2 B4 Os8'
_cell_volume   262.64500774
_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  0.82980589  0.67019411  0.00000000  1.0
  Ta  Ta1  1  0.17019411  0.32980589  0.00000000  1.0
  Ta  Ta2  1  0.32980589  0.82980589  0.00000000  1.0
  Ta  Ta3  1  0.67019411  0.17019411  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.50000000  1.0
  B  B8  1  0.61162694  0.88837306  0.00000000  1.0
  B  B9  1  0.38837306  0.11162694  0.00000000  1.0
  B  B10  1  0.11162694  0.61162694  0.00000000  1.0
  B  B11  1  0.88837306  0.38837306  0.00000000  1.0
  Os  Os12  1  0.56933278  0.72143167  0.50000000  1.0
  Os  Os13  1  0.43066722  0.27856833  0.50000000  1.0
  Os  Os14  1  0.06933278  0.77856833  0.50000000  1.0
  Os  Os15  1  0.93066722  0.22143167  0.50000000  1.0
  Os  Os16  1  0.27856833  0.56933278  0.50000000  1.0
  Os  Os17  1  0.72143167  0.43066722  0.50000000  1.0
  Os  Os18  1  0.22143167  0.06933278  0.50000000  1.0
  Os  Os19  1  0.77856833  0.93066722  0.50000000  1.0