# generated using pymatgen
data_RbAgBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37140765
_cell_length_b   5.37140765
_cell_length_c   5.37382690
_cell_angle_alpha   90.03922598
_cell_angle_beta   90.03922598
_cell_angle_gamma   89.99489578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAgBr3
_chemical_formula_sum   'Rb1 Ag1 Br3'
_cell_volume   155.04568877
_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  0.99899892  0.99899892  0.00736142  1.0
  Ag  Ag1  1  0.49816743  0.49816743  0.51445151  1.0
  Br  Br2  1  0.99816492  0.49602315  0.51357929  1.0
  Br  Br3  1  0.50041758  0.50041758  0.01433950  1.0
  Br  Br4  1  0.49602315  0.99816492  0.51357929  1.0