# generated using pymatgen
data_RbCuBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14688603
_cell_length_b   5.15386230
_cell_length_c   5.13240238
_cell_angle_alpha   90.01348162
_cell_angle_beta   90.05831959
_cell_angle_gamma   90.02353057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCuBr3
_chemical_formula_sum   'Rb1 Cu1 Br3'
_cell_volume   136.14377432
_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  0.00566889  0.98976937  0.01454108  1.0
  Cu  Cu1  1  0.50512781  0.49035705  0.51438505  1.0
  Br  Br2  1  0.50627955  0.49054914  0.01353196  1.0
  Br  Br3  1  0.50644779  0.98992920  0.51344360  1.0
  Br  Br4  1  0.00647595  0.48939725  0.51409830  1.0