# generated using pymatgen
data_CaCe(B2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60810763
_cell_length_b   5.60810579
_cell_length_c   8.50273635
_cell_angle_alpha   90.00001284
_cell_angle_beta   89.99997179
_cell_angle_gamma   120.00002941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCe(B2Rh3)3
_chemical_formula_sum   'Ca1 Ce1 B6 Rh9'
_cell_volume   231.59104028
_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
  Ca  Ca0  1  0.00001508  0.99999712  0.28264481  1.0
  Ce  Ce1  1  0.99998556  0.00000366  0.70178356  1.0
  B  B2  1  0.33332284  0.66666698  0.00416670  1.0
  B  B3  1  0.66665671  0.33333309  0.00416669  1.0
  B  B4  1  0.33332655  0.66666565  0.33173802  1.0
  B  B5  1  0.66666008  0.33333310  0.33173825  1.0
  B  B6  1  0.66665387  0.33333405  0.66710559  1.0
  B  B7  1  0.33332086  0.66666705  0.66710557  1.0
  Rh  Rh8  1  0.49991423  0.99999910  0.16569749  1.0
  Rh  Rh9  1  0.50009241  0.50009298  0.16569612  1.0
  Rh  Rh10  1  0.99999837  0.49990416  0.16569724  1.0
  Rh  Rh11  1  0.49994405  0.00000125  0.83770382  1.0
  Rh  Rh12  1  0.50003268  0.50004509  0.83770150  1.0
  Rh  Rh13  1  0.99998872  0.49995793  0.83770280  1.0
  Rh  Rh14  1  0.50012370  0.99999958  0.49978539  1.0
  Rh  Rh15  1  0.49986815  0.49987383  0.49978360  1.0
  Rh  Rh16  1  0.99999412  0.50012540  0.49978487  1.0