# generated using pymatgen
data_Nb12GaOs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17581008
_cell_length_b   5.17912644
_cell_length_c   10.32459651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12GaOs2Rh
_chemical_formula_sum   'Nb12 Ga1 Os2 Rh1'
_cell_volume   276.76293915
_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  0.50000000  0.00000000  0.37195974  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.87514946  1.0
  Nb  Nb2  1  0.74937989  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.74595777  0.50000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.74676376  0.25057731  1.0
  Nb  Nb5  1  0.00000000  0.74676376  0.74942269  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.12485054  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.62804026  1.0
  Nb  Nb8  1  0.25062011  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.25404223  0.50000000  0.50000000  1.0
  Nb  Nb10  1  0.00000000  0.25323624  0.25057731  1.0
  Nb  Nb11  1  0.00000000  0.25323624  0.74942269  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.24818532  1.0
  Os  Os14  1  0.50000000  0.50000000  0.75181468  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0