# generated using pymatgen
data_Ce3TmBeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03856359
_cell_length_b   7.05437556
_cell_length_c   7.05437638
_cell_angle_alpha   109.51658521
_cell_angle_beta   109.42582101
_cell_angle_gamma   109.42580922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3TmBeRh12
_chemical_formula_sum   'Ce3 Tm1 Be1 Rh12'
_cell_volume   269.78787251
_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
  Tm  Tm3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.75022542  0.25022542  0.50044984  1.0
  Rh  Rh6  1  0.75022542  0.50044984  0.25022542  1.0
  Rh  Rh7  1  0.50000000  0.25022542  0.74977458  1.0
  Rh  Rh8  1  0.24977458  0.49955016  0.74977458  1.0
  Rh  Rh9  1  0.24977458  0.74977458  0.49955016  1.0
  Rh  Rh10  1  0.50000000  0.74977458  0.25022542  1.0
  Rh  Rh11  1  0.73195848  0.73290847  1.00000000  1.0
  Rh  Rh12  1  0.26804152  0.00000000  0.26709153  1.0
  Rh  Rh13  1  0.99905101  0.26709153  0.26709153  1.0
  Rh  Rh14  1  0.26804152  0.26709153  0.00000000  1.0
  Rh  Rh15  1  0.73195848  1.00000000  0.73290847  1.0
  Rh  Rh16  1  0.00094899  0.73290847  0.73290847  1.0