# generated using pymatgen
data_LiZr2AlRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03605339
_cell_length_b   6.03619189
_cell_length_c   6.68602386
_cell_angle_alpha   89.99978189
_cell_angle_beta   90.00050775
_cell_angle_gamma   89.99972019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2AlRh4
_chemical_formula_sum   'Li2 Zr4 Al2 Rh8'
_cell_volume   243.60378521
_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  0.75002866  0.24999437  0.50007596  1.0
  Li  Li1  1  0.25002838  0.75000359  0.99993366  1.0
  Zr  Zr2  1  0.24995076  0.24999198  0.00003931  1.0
  Zr  Zr3  1  0.75007941  0.75000775  0.00004103  1.0
  Zr  Zr4  1  0.25009691  0.24999365  0.49996254  1.0
  Zr  Zr5  1  0.74993284  0.75000414  0.49996059  1.0
  Al  Al6  1  0.74994136  0.24999512  0.00009645  1.0
  Al  Al7  1  0.24994592  0.75000756  0.49988751  1.0
  Rh  Rh8  1  0.50000741  0.49999374  0.24999871  1.0
  Rh  Rh9  1  0.50000411  0.00000319  0.25000095  1.0
  Rh  Rh10  1  0.00001075  0.49997997  0.25009210  1.0
  Rh  Rh11  1  0.00000284  0.00002539  0.25009247  1.0
  Rh  Rh12  1  0.99999103  0.49997826  0.74990936  1.0
  Rh  Rh13  1  0.99998859  0.00002326  0.74990865  1.0
  Rh  Rh14  1  0.49999620  0.49999728  0.75000004  1.0
  Rh  Rh15  1  0.49999483  0.00000074  0.75000066  1.0