# generated using pymatgen
data_Rb4Sb3PPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03257392
_cell_length_b   7.03257396
_cell_length_c   7.03257425
_cell_angle_alpha   90.16029411
_cell_angle_beta   89.83971119
_cell_angle_gamma   89.83969951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Sb3PPt4
_chemical_formula_sum   'Rb4 Sb3 P1 Pt4'
_cell_volume   347.80661018
_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  0.88946254  0.88863650  0.87844264  1.0
  Rb  Rb1  1  0.62155736  0.11053746  0.38863650  1.0
  Rb  Rb2  1  0.11136350  0.37844264  0.61053746  1.0
  Rb  Rb3  1  0.38302426  0.61697574  0.11697574  1.0
  Sb  Sb4  1  0.59485841  0.60225704  0.58968039  1.0
  Sb  Sb5  1  0.91031961  0.40514159  0.10225704  1.0
  Sb  Sb6  1  0.39774296  0.08968039  0.90514159  1.0
  P  P7  1  0.09959713  0.90040287  0.40040287  1.0
  Pt  Pt8  1  0.14449421  0.12531785  0.17611871  1.0
  Pt  Pt9  1  0.32388129  0.85550579  0.62531785  1.0
  Pt  Pt10  1  0.87468215  0.67611871  0.35550579  1.0
  Pt  Pt11  1  0.64901857  0.35098143  0.85098143  1.0