# generated using pymatgen
data_Rb3B2PdPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43587597
_cell_length_b   8.43587628
_cell_length_c   8.43587746
_cell_angle_alpha   39.67123504
_cell_angle_beta   39.67123086
_cell_angle_gamma   39.67123762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3B2PdPt6
_chemical_formula_sum   'Rb3 B2 Pd1 Pt6'
_cell_volume   220.30055233
_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  0.85651392  0.85651392  0.85651392  1.0
  Rb  Rb1  1  0.14348608  0.14348608  0.14348608  1.0
  Rb  Rb2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.66943674  0.66943674  0.66943674  1.0
  B  B4  1  0.33056326  0.33056326  0.33056326  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.44269769  0.92855694  0.44269769  1.0
  Pt  Pt7  1  0.44269769  0.44269769  0.92855694  1.0
  Pt  Pt8  1  0.92855694  0.44269769  0.44269769  1.0
  Pt  Pt9  1  0.55730231  0.07144306  0.55730231  1.0
  Pt  Pt10  1  0.55730231  0.55730231  0.07144306  1.0
  Pt  Pt11  1  0.07144306  0.55730231  0.55730231  1.0