# generated using pymatgen
data_Ce2Pr3Sn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61479159
_cell_length_b   9.61428453
_cell_length_c   6.73550967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99124433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pr3Sn3Br
_chemical_formula_sum   'Ce4 Pr6 Sn6 Br2'
_cell_volume   539.25757173
_cell_formula_units_Z   2
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  0.33337457  0.66666443  0.50000132  1.0
  Ce  Ce1  1  0.66662543  0.33333557  0.49999868  1.0
  Ce  Ce2  1  0.33337457  0.66666443  0.99999868  1.0
  Ce  Ce3  1  0.66662543  0.33333557  0.00000132  1.0
  Pr  Pr4  1  0.27187336  0.27187456  0.75000000  1.0
  Pr  Pr5  1  0.00000552  0.72813409  0.75000000  1.0
  Pr  Pr6  1  0.72813083  0.00000694  0.75000000  1.0
  Pr  Pr7  1  0.99999448  0.27186591  0.25000000  1.0
  Pr  Pr8  1  0.72812664  0.72812544  0.25000000  1.0
  Pr  Pr9  1  0.27186917  0.99999306  0.25000000  1.0
  Sn  Sn10  1  0.61458119  0.99999926  0.25000000  1.0
  Sn  Sn11  1  0.00000075  0.38542547  0.75000000  1.0
  Sn  Sn12  1  0.38541881  0.00000074  0.75000000  1.0
  Sn  Sn13  1  0.61459180  0.61459119  0.75000000  1.0
  Sn  Sn14  1  0.99999925  0.61457453  0.25000000  1.0
  Sn  Sn15  1  0.38540820  0.38540881  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0