# generated using pymatgen
data_Ce2ZrSn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68138254
_cell_length_b   5.68138267
_cell_length_c   8.36914731
_cell_angle_alpha   90.00095248
_cell_angle_beta   90.00096083
_cell_angle_gamma   97.49119179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ZrSn3Rh10
_chemical_formula_sum   'Ce2 Zr1 Sn3 Rh10'
_cell_volume   267.83457328
_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  0.79209348  0.20790652  0.50000000  1.0
  Ce  Ce1  1  0.21313834  0.78686166  0.00000000  1.0
  Zr  Zr2  1  0.78287412  0.21712588  0.00000000  1.0
  Sn  Sn3  1  0.50525942  0.49429006  0.75162128  1.0
  Sn  Sn4  1  0.50570994  0.49474058  0.24837872  1.0
  Sn  Sn5  1  0.20719791  0.79280209  0.50000000  1.0
  Rh  Rh6  1  0.72791247  0.72498340  0.99989705  1.0
  Rh  Rh7  1  0.71772027  0.72267844  0.50012627  1.0
  Rh  Rh8  1  0.27501660  0.27208753  0.00010295  1.0
  Rh  Rh9  1  0.27732156  0.28227973  0.49987373  1.0
  Rh  Rh10  1  0.49730676  0.99373891  0.75089557  1.0
  Rh  Rh11  1  0.49730005  0.99390767  0.24911929  1.0
  Rh  Rh12  1  0.99436778  0.00557212  0.24415793  1.0
  Rh  Rh13  1  0.99442788  0.00563222  0.75584207  1.0
  Rh  Rh14  1  0.00609233  0.50269995  0.75088071  1.0
  Rh  Rh15  1  0.00626109  0.50269324  0.24910443  1.0