# generated using pymatgen
data_RbAgCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16547500
_cell_length_b   5.16709600
_cell_length_c   5.16928315
_cell_angle_alpha   89.93675530
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAgCl3
_chemical_formula_sum   'Rb1 Ag1 Cl3'
_cell_volume   137.97069478
_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  0.00000000  0.99993200  0.99499500  1.0
  Ag  Ag1  1  0.50000000  0.50333600  0.48556600  1.0
  Cl  Cl2  1  0.00000000  0.50549500  0.48554700  1.0
  Cl  Cl3  1  0.50000000  0.49797500  0.98559000  1.0
  Cl  Cl4  1  0.50000000  0.00326000  0.48830300  1.0