# generated using pymatgen
data_Nb9Ga6B2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77658727
_cell_length_b   7.77658770
_cell_length_c   5.28337548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Ga6B2Os
_chemical_formula_sum   'Nb9 Ga6 B2 Os1'
_cell_volume   276.70703673
_cell_formula_units_Z   1
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  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb3  1  0.75619087  0.75857147  0.24504666  1.0
  Nb  Nb4  1  0.24142853  0.99762040  0.24504666  1.0
  Nb  Nb5  1  0.00237960  0.24380913  0.24504666  1.0
  Nb  Nb6  1  0.24142853  0.24380913  0.75495334  1.0
  Nb  Nb7  1  0.75619087  0.99762040  0.75495334  1.0
  Nb  Nb8  1  0.00237960  0.75857147  0.75495334  1.0
  Ga  Ga9  1  0.40438507  0.40002517  0.26006894  1.0
  Ga  Ga10  1  0.59997483  0.00436090  0.26006894  1.0
  Ga  Ga11  1  0.99563910  0.59561493  0.26006894  1.0
  Ga  Ga12  1  0.59997483  0.59561493  0.73993106  1.0
  Ga  Ga13  1  0.40438507  0.00436090  0.73993106  1.0
  Ga  Ga14  1  0.99563910  0.40002517  0.73993106  1.0
  B  B15  1  0.00000000  0.00000000  0.50000000  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os17  1  0.66666700  0.33333300  0.50000000  1.0