# generated using pymatgen
data_Ta2NbB2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51008720
_cell_length_b   9.51008720
_cell_length_c   3.01379871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16167435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2NbB2Os5
_chemical_formula_sum   'Ta4 Nb2 B4 Os10'
_cell_volume   272.57217041
_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  0.32292901  0.82292901  0.00000000  1.0
  Ta  Ta1  1  0.67707099  0.17707099  0.00000000  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb4  1  0.82288363  0.67711637  0.00000000  1.0
  Nb  Nb5  1  0.17711637  0.32288363  0.00000000  1.0
  B  B6  1  0.62108193  0.87891807  0.00000000  1.0
  B  B7  1  0.37891807  0.12108193  0.00000000  1.0
  B  B8  1  0.12054079  0.62054079  0.00000000  1.0
  B  B9  1  0.87945921  0.37945921  0.00000000  1.0
  Os  Os10  1  0.57045653  0.71881754  0.50000000  1.0
  Os  Os11  1  0.42954347  0.28118246  0.50000000  1.0
  Os  Os12  1  0.07297498  0.78218385  0.50000000  1.0
  Os  Os13  1  0.92702502  0.21781615  0.50000000  1.0
  Os  Os14  1  0.28218385  0.57297498  0.50000000  1.0
  Os  Os15  1  0.71781615  0.42702502  0.50000000  1.0
  Os  Os16  1  0.21881754  0.07045653  0.50000000  1.0
  Os  Os17  1  0.78118246  0.92954347  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