# generated using pymatgen
data_RbPdBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29620100
_cell_length_b   5.28907700
_cell_length_c   5.29223249
_cell_angle_alpha   89.95704088
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPdBr3
_chemical_formula_sum   'Rb1 Pd1 Br3'
_cell_volume   148.24605361
_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  0.99366700  0.99898300  1.0
  Pd  Pd1  1  0.50000000  0.48491900  0.50410900  1.0
  Br  Br2  1  0.00000000  0.48729900  0.50397600  1.0
  Br  Br3  1  0.50000000  0.98533100  0.49895400  1.0
  Br  Br4  1  0.50000000  0.48878100  0.00398000  1.0