# generated using pymatgen
data_LiCe(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17371851
_cell_length_b   7.28924605
_cell_length_c   6.79773342
_cell_angle_alpha   90.15278524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe(AsRh)2
_chemical_formula_sum   'Li2 Ce2 As4 Rh4'
_cell_volume   206.80848378
_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  0.25000000  0.74942798  0.50042108  1.0
  Li  Li1  1  0.75000000  0.25057202  0.49957892  1.0
  Ce  Ce2  1  0.75000000  0.25006741  0.99985429  1.0
  Ce  Ce3  1  0.25000000  0.74993259  0.00014571  1.0
  As  As4  1  0.25000000  0.41610317  0.72737335  1.0
  As  As5  1  0.75000000  0.58389683  0.27262665  1.0
  As  As6  1  0.75000000  0.91626760  0.72753750  1.0
  As  As7  1  0.25000000  0.08373240  0.27246250  1.0
  Rh  Rh8  1  0.25000000  0.41583029  0.36274876  1.0
  Rh  Rh9  1  0.75000000  0.58416971  0.63725124  1.0
  Rh  Rh10  1  0.75000000  0.91583023  0.36308006  1.0
  Rh  Rh11  1  0.25000000  0.08416977  0.63691994  1.0