# generated using pymatgen
data_Nb4Al6CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17079584
_cell_length_b   5.17079496
_cell_length_c   7.92780219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6CuRh
_chemical_formula_sum   'Nb4 Al6 Cu1 Rh1'
_cell_volume   183.56849522
_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  0.66666600  0.33333300  0.07192632  1.0
  Nb  Nb1  1  0.66666600  0.33333300  0.43066942  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.56933158  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.92807368  1.0
  Al  Al4  1  0.16924026  0.33848151  0.24961701  1.0
  Al  Al5  1  0.16923926  0.83075874  0.24961701  1.0
  Al  Al6  1  0.66151949  0.83075874  0.24961701  1.0
  Al  Al7  1  0.33848151  0.16923926  0.75038299  1.0
  Al  Al8  1  0.83075874  0.16923926  0.75038299  1.0
  Al  Al9  1  0.83075874  0.66151849  0.75038299  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000100  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0