# generated using pymatgen
data_LiCe2Si3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08891993
_cell_length_b   4.08891993
_cell_length_c   10.16576795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2Si3Rh4
_chemical_formula_sum   'Li1 Ce2 Si3 Rh4'
_cell_volume   169.96418011
_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  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.74417087  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.25582913  1.0
  Si  Si3  1  0.50000000  0.00000000  0.12386142  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.87613858  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.63785962  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.36214038  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0