# generated using pymatgen
data_LaCe3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67257490
_cell_length_b   7.67257490
_cell_length_c   3.75237230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.11550681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe3(InRh2)2
_chemical_formula_sum   'La1 Ce3 In2 Rh4'
_cell_volume   220.86985438
_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
  La  La0  1  0.32939541  0.82939541  0.50000000  1.0
  Ce  Ce1  1  0.17354001  0.33203500  0.50000000  1.0
  Ce  Ce2  1  0.67226541  0.17226541  0.50000000  1.0
  Ce  Ce3  1  0.83203500  0.67354001  0.50000000  1.0
  In  In4  1  0.00115012  0.00592026  0.00000000  1.0
  In  In5  1  0.50592026  0.50115012  0.00000000  1.0
  Rh  Rh6  1  0.11631995  0.61631995  0.00000000  1.0
  Rh  Rh7  1  0.65114705  0.86428117  0.00000000  1.0
  Rh  Rh8  1  0.36428117  0.15114705  0.00000000  1.0
  Rh  Rh9  1  0.85394563  0.35394563  0.00000000  1.0