# generated using pymatgen
data_Nb3Co(BOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32971250
_cell_length_b   9.32971250
_cell_length_c   3.03060254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Co(BOs2)2
_chemical_formula_sum   'Nb6 Co2 B4 Os8'
_cell_volume   263.79435878
_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
  Nb  Nb0  1  0.82419251  0.67580749  0.00000000  1.0
  Nb  Nb1  1  0.17580749  0.32419251  0.00000000  1.0
  Nb  Nb2  1  0.32419251  0.82419251  0.00000000  1.0
  Nb  Nb3  1  0.67580749  0.17580749  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  B  B8  1  0.60711163  0.89288837  0.00000000  1.0
  B  B9  1  0.39288837  0.10711163  0.00000000  1.0
  B  B10  1  0.10711163  0.60711163  0.00000000  1.0
  B  B11  1  0.89288837  0.39288837  0.00000000  1.0
  Os  Os12  1  0.56469526  0.72661396  0.50000000  1.0
  Os  Os13  1  0.43530474  0.27338604  0.50000000  1.0
  Os  Os14  1  0.06469526  0.77338604  0.50000000  1.0
  Os  Os15  1  0.93530474  0.22661396  0.50000000  1.0
  Os  Os16  1  0.27338604  0.56469526  0.50000000  1.0
  Os  Os17  1  0.72661396  0.43530474  0.50000000  1.0
  Os  Os18  1  0.22661396  0.06469526  0.50000000  1.0
  Os  Os19  1  0.77338604  0.93530474  0.50000000  1.0