# generated using pymatgen
data_LiAl2NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10722347
_cell_length_b   4.10722295
_cell_length_c   5.07017744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2NiRh2
_chemical_formula_sum   'Li1 Al2 Ni1 Rh2'
_cell_volume   74.07137095
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al1  1  0.33333300  0.66666700  0.17535241  1.0
  Al  Al2  1  0.66666700  0.33333300  0.82464759  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.67814617  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.32185383  1.0