# generated using pymatgen
data_RbAgBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44547123
_cell_length_b   5.44817713
_cell_length_c   5.44717008
_cell_angle_alpha   90.16348531
_cell_angle_beta   90.09040842
_cell_angle_gamma   90.00257384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAgBr3
_chemical_formula_sum   'Rb1 Ag1 Br3'
_cell_volume   161.60519348
_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
  Rb  Rb0  1  0.99989100  0.00120500  0.99707100  1.0
  Ag  Ag1  1  0.49878900  0.49450600  0.48387100  1.0
  Br  Br2  1  0.99898100  0.49369000  0.48576300  1.0
  Br  Br3  1  0.50466700  0.50571600  0.98422100  1.0
  Br  Br4  1  0.49767500  0.99488500  0.48907400  1.0