# generated using pymatgen
data_Ce3LuBeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03967961
_cell_length_b   7.04620457
_cell_length_c   7.04620511
_cell_angle_alpha   109.48997129
_cell_angle_beta   109.45246014
_cell_angle_gamma   109.45245338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3LuBeRh12
_chemical_formula_sum   'Ce3 Lu1 Be1 Rh12'
_cell_volume   269.11759031
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.74974048  0.24974048  0.49948096  1.0
  Rh  Rh6  1  0.74974048  0.49948096  0.24974048  1.0
  Rh  Rh7  1  0.50000000  0.24974048  0.75025952  1.0
  Rh  Rh8  1  0.25025952  0.50051904  0.75025952  1.0
  Rh  Rh9  1  0.25025952  0.75025952  0.50051904  1.0
  Rh  Rh10  1  0.50000000  0.75025952  0.24974048  1.0
  Rh  Rh11  1  0.73138520  0.73360336  1.00000000  1.0
  Rh  Rh12  1  0.26861480  0.00000000  0.26639664  1.0
  Rh  Rh13  1  0.99778184  0.26639664  0.26639664  1.0
  Rh  Rh14  1  0.26861480  0.26639664  0.00000000  1.0
  Rh  Rh15  1  0.73138520  1.00000000  0.73360336  1.0
  Rh  Rh16  1  0.00221816  0.73360336  0.73360336  1.0