# generated using pymatgen
data_RbPdBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29620136
_cell_length_b   5.29223208
_cell_length_c   5.28907687
_cell_angle_alpha   90.04296173
_cell_angle_beta   89.97922295
_cell_angle_gamma   90.01098389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPdBr3
_chemical_formula_sum   'Rb1 Pd1 Br3'
_cell_volume   148.24603630
_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  0.00069800  0.00101700  0.99366700  1.0
  Pd  Pd1  1  0.49940100  0.49589100  0.48491900  1.0
  Br  Br2  1  0.99937400  0.49602400  0.48729900  1.0
  Br  Br3  1  0.50195900  0.50104600  0.98533100  1.0
  Br  Br4  1  0.49856800  0.99602000  0.48878100  1.0