# generated using pymatgen
data_Li2Al4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91646235
_cell_length_b   4.17728731
_cell_length_c   8.38332403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00062961
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al4NiRh
_chemical_formula_sum   'Li4 Al8 Ni2 Rh2'
_cell_volume   207.19186725
_cell_formula_units_Z   2
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  0.25004080  0.25000100  0.12250135  1.0
  Li  Li1  1  0.74995580  0.75000100  0.37749820  1.0
  Li  Li2  1  0.25001672  0.25000100  0.62949430  1.0
  Li  Li3  1  0.74998776  0.75000100  0.87051268  1.0
  Al  Al4  1  0.99382699  0.75000100  0.12793905  1.0
  Al  Al5  1  0.50616066  0.75000100  0.12794890  1.0
  Al  Al6  1  0.00618551  0.25000100  0.37207046  1.0
  Al  Al7  1  0.49382377  0.25000100  0.37205724  1.0
  Al  Al8  1  0.49390151  0.75000100  0.62072457  1.0
  Al  Al9  1  0.00610368  0.75000100  0.62072039  1.0
  Al  Al10  1  0.50610053  0.25000100  0.87927006  1.0
  Al  Al11  1  0.99389342  0.25000100  0.87927350  1.0
  Ni  Ni12  1  0.74981468  0.25000100  0.12853611  1.0
  Ni  Ni13  1  0.25018274  0.75000100  0.37147732  1.0
  Rh  Rh14  1  0.74995977  0.25000100  0.62146205  1.0
  Rh  Rh15  1  0.25004266  0.75000100  0.87851081  1.0