# generated using pymatgen
data_Rb2CdCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21698511
_cell_length_b   5.21698593
_cell_length_c   8.93538802
_cell_angle_alpha   106.97343937
_cell_angle_beta   106.97344757
_cell_angle_gamma   90.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CdCl4
_chemical_formula_sum   'Rb2 Cd1 Cl4'
_cell_volume   221.50086249
_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  0.36003152  0.36003152  0.72006303  1.0
  Rb  Rb1  1  0.63996848  0.63996848  0.27993697  1.0
  Cd  Cd2  1  -0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.50000000  0.00000000  0.00000000  1.0
  Cl  Cl4  1  -0.00000000  0.50000000  0.00000000  1.0
  Cl  Cl5  1  0.16031631  0.16031631  0.32063262  1.0
  Cl  Cl6  1  0.83968369  0.83968369  0.67936738  1.0