# generated using pymatgen
data_Ta3MnB3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09915913
_cell_length_b   6.32614871
_cell_length_c   10.83895758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3MnB3Os2
_chemical_formula_sum   'Ta6 Mn2 B6 Os4'
_cell_volume   212.50580055
_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  0.00000000  0.22141629  0.95061831  1.0
  Ta  Ta1  1  0.00000000  0.77858371  0.04938169  1.0
  Ta  Ta2  1  0.00000000  0.22141629  0.54938169  1.0
  Ta  Ta3  1  0.00000000  0.77858371  0.45061831  1.0
  Ta  Ta4  1  0.00000000  0.13675192  0.25000000  1.0
  Ta  Ta5  1  0.00000000  0.86324808  0.75000000  1.0
  Mn  Mn6  1  0.50000000  0.80238860  0.25000000  1.0
  Mn  Mn7  1  0.50000000  0.19761140  0.75000000  1.0
  B  B8  1  0.50000000  0.04988578  0.08571902  1.0
  B  B9  1  0.50000000  0.95011422  0.91428098  1.0
  B  B10  1  0.50000000  0.04988578  0.41428098  1.0
  B  B11  1  0.50000000  0.95011422  0.58571902  1.0
  B  B12  1  0.00000000  0.56512825  0.25000000  1.0
  B  B13  1  0.00000000  0.43487175  0.75000000  1.0
  Os  Os14  1  0.50000000  0.42635302  0.12362617  1.0
  Os  Os15  1  0.50000000  0.57364698  0.87637383  1.0
  Os  Os16  1  0.50000000  0.42635302  0.37637383  1.0
  Os  Os17  1  0.50000000  0.57364698  0.62362617  1.0