# generated using pymatgen
data_Nb9Ga2GeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20200854
_cell_length_b   9.83707460
_cell_length_c   9.83707548
_cell_angle_alpha   85.99107995
_cell_angle_beta   74.66819727
_cell_angle_gamma   74.66820254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Ga2GeRh2
_chemical_formula_sum   'Nb18 Ga4 Ge2 Rh4'
_cell_volume   468.19543457
_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  0.75000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.25000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.79355712  0.77346168  0.63942508  1.0
  Nb  Nb3  1  0.20644288  0.22653832  0.36057492  1.0
  Nb  Nb4  1  0.70644288  0.36057492  0.22653832  1.0
  Nb  Nb5  1  0.29355712  0.63942508  0.77346168  1.0
  Nb  Nb6  1  0.56701880  0.63942508  0.22653832  1.0
  Nb  Nb7  1  0.43298120  0.36057492  0.77346168  1.0
  Nb  Nb8  1  0.06701880  0.22653832  0.63942508  1.0
  Nb  Nb9  1  0.93298120  0.77346168  0.36057492  1.0
  Nb  Nb10  1  0.58277014  0.07715383  0.75730689  1.0
  Nb  Nb11  1  0.41722986  0.92284617  0.24269311  1.0
  Nb  Nb12  1  0.91722986  0.24269311  0.92284617  1.0
  Nb  Nb13  1  0.08277014  0.75730689  0.07715383  1.0
  Nb  Nb14  1  0.65992397  0.75730689  0.92284617  1.0
  Nb  Nb15  1  0.34007603  0.24269311  0.07715383  1.0
  Nb  Nb16  1  0.15992397  0.92284617  0.75730689  1.0
  Nb  Nb17  1  0.84007603  0.07715383  0.24269311  1.0
  Ga  Ga18  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga20  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga21  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge22  1  0.25000000  0.00000000  0.00000000  1.0
  Ge  Ge23  1  0.75000000  0.00000000  0.00000000  1.0
  Rh  Rh24  1  0.12874449  0.50000000  0.24251202  1.0
  Rh  Rh25  1  0.87125551  0.50000000  0.75748798  1.0
  Rh  Rh26  1  0.37125551  0.75748798  0.50000000  1.0
  Rh  Rh27  1  0.62874449  0.24251202  0.50000000  1.0