# generated using pymatgen
data_Ta3B2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50161590
_cell_length_b   9.50161590
_cell_length_c   3.00892966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3B2Os5
_chemical_formula_sum   'Ta6 B4 Os10'
_cell_volume   271.64829041
_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  0.82298463  0.67701537  0.00000000  1.0
  Ta  Ta1  1  0.17701537  0.32298463  0.00000000  1.0
  Ta  Ta2  1  0.32298463  0.82298463  0.00000000  1.0
  Ta  Ta3  1  0.67701537  0.17701537  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
  B  B6  1  0.62094536  0.87905464  0.00000000  1.0
  B  B7  1  0.37905464  0.12094536  0.00000000  1.0
  B  B8  1  0.12094536  0.62094536  0.00000000  1.0
  B  B9  1  0.87905464  0.37905464  0.00000000  1.0
  Os  Os10  1  0.57201185  0.71809426  0.50000000  1.0
  Os  Os11  1  0.42798815  0.28190574  0.50000000  1.0
  Os  Os12  1  0.07201185  0.78190574  0.50000000  1.0
  Os  Os13  1  0.92798815  0.21809426  0.50000000  1.0
  Os  Os14  1  0.28190574  0.57201185  0.50000000  1.0
  Os  Os15  1  0.71809426  0.42798815  0.50000000  1.0
  Os  Os16  1  0.21809426  0.07201185  0.50000000  1.0
  Os  Os17  1  0.78190574  0.92798815  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0