# generated using pymatgen
data_CsAgBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49483283
_cell_length_b   5.49782536
_cell_length_c   5.49448165
_cell_angle_alpha   89.97403467
_cell_angle_beta   89.94622685
_cell_angle_gamma   89.94686603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAgBr3
_chemical_formula_sum   'Cs1 Ag1 Br3'
_cell_volume   165.98610336
_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  0.99401100  0.00043100  0.00146400  1.0
  Ag  Ag1  1  0.48473600  0.49916000  0.49533900  1.0
  Br  Br2  1  0.48696400  0.99929200  0.49471500  1.0
  Br  Br3  1  0.98485000  0.50290200  0.50297500  1.0
  Br  Br4  1  0.48943600  0.49821500  0.99550600  1.0