# generated using pymatgen
data_NbZn3(GaRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04227546
_cell_length_b   6.04184724
_cell_length_c   6.04401553
_cell_angle_alpha   89.99997288
_cell_angle_beta   90.00028057
_cell_angle_gamma   89.99976537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbZn3(GaRh2)4
_chemical_formula_sum   'Nb1 Zn3 Ga4 Rh8'
_cell_volume   220.64588512
_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  0.74993294  0.25000357  0.99999509  1.0
  Zn  Zn1  1  0.25029384  0.74999504  0.99999114  1.0
  Zn  Zn2  1  0.75031043  0.25000625  0.49999389  1.0
  Zn  Zn3  1  0.24974660  0.74999579  0.50001488  1.0
  Ga  Ga4  1  0.25010853  0.25000691  0.99999062  1.0
  Ga  Ga5  1  0.74969407  0.74998686  0.00000029  1.0
  Ga  Ga6  1  0.75026988  0.74999437  0.49999528  1.0
  Ga  Ga7  1  0.24966925  0.25000609  0.50001709  1.0
  Rh  Rh8  1  0.00164566  0.99832014  0.25230401  1.0
  Rh  Rh9  1  0.00164624  0.50168172  0.25230410  1.0
  Rh  Rh10  1  0.49833511  0.99838330  0.25266482  1.0
  Rh  Rh11  1  0.49833442  0.50161781  0.25266528  1.0
  Rh  Rh12  1  0.49835890  0.99838189  0.74733589  1.0
  Rh  Rh13  1  0.49835845  0.50162034  0.74733485  1.0
  Rh  Rh14  1  0.00164662  0.99832288  0.74769723  1.0
  Rh  Rh15  1  0.00164806  0.50167803  0.74769553  1.0