# generated using pymatgen
data_CePrBr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21582962
_cell_length_b   7.94591249
_cell_length_c   13.61584965
_cell_angle_alpha   90.67754031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrBr5
_chemical_formula_sum   'Ce2 Pr2 Br10'
_cell_volume   456.08019056
_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  0.25000000  0.92915517  0.16046194  1.0
  Ce  Ce1  1  0.75000000  0.07084483  0.83953806  1.0
  Pr  Pr2  1  0.25000000  0.42527598  0.65764862  1.0
  Pr  Pr3  1  0.75000000  0.57472402  0.34235138  1.0
  Br  Br4  1  0.25000000  0.33304581  0.27556541  1.0
  Br  Br5  1  0.75000000  0.66695419  0.72443459  1.0
  Br  Br6  1  0.25000000  0.84734231  0.93207606  1.0
  Br  Br7  1  0.75000000  0.15265769  0.06792394  1.0
  Br  Br8  1  0.75000000  0.31058040  0.51186889  1.0
  Br  Br9  1  0.25000000  0.68941960  0.48813111  1.0
  Br  Br10  1  0.75000000  0.95014213  0.32336358  1.0
  Br  Br11  1  0.25000000  0.04985787  0.67663642  1.0
  Br  Br12  1  0.75000000  0.65188685  0.12609973  1.0
  Br  Br13  1  0.25000000  0.34811315  0.87390027  1.0