# generated using pymatgen
data_RbAgBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44682444
_cell_length_b   5.44682444
_cell_length_c   5.44716975
_cell_angle_alpha   89.87304177
_cell_angle_beta   89.87304177
_cell_angle_gamma   90.00257360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAgBr3
_chemical_formula_sum   'Rb1 Ag1 Br3'
_cell_volume   161.60527477
_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  0.99989100  0.00292900  1.0
  Ag  Ag1  1  0.49599100  0.49599100  0.51612900  1.0
  Br  Br2  1  0.99898100  0.49237600  0.51423700  1.0
  Br  Br3  1  0.50453400  0.50453400  0.01577900  1.0
  Br  Br4  1  0.49237600  0.99898100  0.51423700  1.0