# generated using pymatgen
data_CeTm3BeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00161672
_cell_length_b   7.01648586
_cell_length_c   7.00161536
_cell_angle_alpha   109.51425107
_cell_angle_beta   109.42815555
_cell_angle_gamma   109.51424732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm3BeRh12
_chemical_formula_sum   'Ce1 Tm3 Be1 Rh12'
_cell_volume   264.64485698
_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  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.75012225  0.25012225  0.50024451  1.0
  Rh  Rh6  1  0.75012225  0.50000000  0.24987775  1.0
  Rh  Rh7  1  0.50024451  0.25012225  0.75012225  1.0
  Rh  Rh8  1  0.24987775  0.50000000  0.75012225  1.0
  Rh  Rh9  1  0.24987775  0.74987775  0.49975549  1.0
  Rh  Rh10  1  0.49975549  0.74987775  0.24987775  1.0
  Rh  Rh11  1  0.73001798  0.73191598  0.00000000  1.0
  Rh  Rh12  1  0.26998202  0.00189800  0.26998202  1.0
  Rh  Rh13  1  0.00000000  0.26808402  0.26998202  1.0
  Rh  Rh14  1  0.26998202  0.26808402  1.00000000  1.0
  Rh  Rh15  1  0.73001798  0.99810200  0.73001798  1.0
  Rh  Rh16  1  1.00000000  0.73191598  0.73001798  1.0