# generated using pymatgen
data_Al3CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15633333
_cell_length_b   4.15633349
_cell_length_c   5.01767609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3CuRh
_chemical_formula_sum   'Al3 Cu1 Rh1'
_cell_volume   75.06785076
_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  0.00000000  0.00000000  0.96695332  1.0
  Al  Al1  1  0.33333300  0.66666700  0.36328389  1.0
  Al  Al2  1  0.66666700  0.33333300  0.65031215  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.15753560  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.86191504  1.0