# generated using pymatgen
data_CsSeBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54212007
_cell_length_b   5.53142266
_cell_length_c   5.53501948
_cell_angle_alpha   90.07426578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSeBr3
_chemical_formula_sum   'Cs1 Se1 Br3'
_cell_volume   169.68035490
_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
  Cs  Cs0  1  0.50000000  0.00122140  0.98943818  1.0
  Se  Se1  1  0.00000000  0.50249743  0.48710995  1.0
  Br  Br2  1  0.50000000  0.50161025  0.48841558  1.0
  Br  Br3  1  -0.00000000  0.50225224  0.98734762  1.0
  Br  Br4  1  0.00000000  0.00241569  0.48768867  1.0