# generated using pymatgen
data_Li2CeNdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87748436
_cell_length_b   7.07557319
_cell_length_c   8.65531266
_cell_angle_alpha   93.51372530
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeNdRh2
_chemical_formula_sum   'Li4 Ce2 Nd2 Rh4'
_cell_volume   237.01578139
_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  0.61787191  0.54764842  1.0
  Li  Li1  1  0.75000000  0.38212809  0.45235158  1.0
  Li  Li2  1  0.75000000  0.87417951  0.05057560  1.0
  Li  Li3  1  0.25000000  0.12582049  0.94942440  1.0
  Ce  Ce4  1  0.25000000  0.54785488  0.18551089  1.0
  Ce  Ce5  1  0.75000000  0.45214512  0.81448911  1.0
  Nd  Nd6  1  0.75000000  0.94628644  0.67901863  1.0
  Nd  Nd7  1  0.25000000  0.05371356  0.32098137  1.0
  Rh  Rh8  1  0.25000000  0.70949889  0.86847598  1.0
  Rh  Rh9  1  0.75000000  0.29050111  0.13152402  1.0
  Rh  Rh10  1  0.75000000  0.74822645  0.35331347  1.0
  Rh  Rh11  1  0.25000000  0.25177355  0.64668653  1.0