# generated using pymatgen
data_Al3CuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14234995
_cell_length_b   5.14234906
_cell_length_c   4.18036239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.18914852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3CuRh4
_chemical_formula_sum   'Al3 Cu1 Rh4'
_cell_volume   104.40249047
_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  0.00000000  1.0
  Al  Al1  1  0.74408521  0.25591479  0.50000000  1.0
  Al  Al2  1  0.25591479  0.74408521  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.75477968  0.75477968  0.50000000  1.0
  Rh  Rh7  1  0.24522032  0.24522032  0.50000000  1.0