# generated using pymatgen
data_CsAgBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41674293
_cell_length_b   5.42025486
_cell_length_c   5.42117336
_cell_angle_alpha   90.01879224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAgBr3
_chemical_formula_sum   'Cs1 Ag1 Br3'
_cell_volume   159.16633079
_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  -0.00000000  0.00183132  0.01115180  1.0
  Ag  Ag1  1  0.50000000  0.50162097  0.51241751  1.0
  Br  Br2  1  -0.00000000  0.50188726  0.51221898  1.0
  Br  Br3  1  0.50000000  0.50281459  0.01236387  1.0
  Br  Br4  1  0.50000000  0.00184685  0.51185184  1.0