# generated using pymatgen
data_Al6Cu2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10628036
_cell_length_b   4.10628037
_cell_length_c   9.92897684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6Cu2NiRh
_chemical_formula_sum   'Al6 Cu2 Ni1 Rh1'
_cell_volume   144.98806644
_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
  Al  Al0  1  0.66666700  0.33333300  0.17640840  1.0
  Al  Al1  1  0.66666700  0.33333300  0.68556993  1.0
  Al  Al2  1  0.00000000  0.00000000  0.32336509  1.0
  Al  Al3  1  0.00000000  0.00000000  0.82831443  1.0
  Al  Al4  1  0.33333300  0.66666700  0.98452489  1.0
  Al  Al5  1  0.33333300  0.66666700  0.48598584  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.07336009  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.58226681  1.0
  Ni  Ni8  1  0.66666700  0.33333300  0.93002997  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.43017153  1.0