# generated using pymatgen
data_Rb4PtO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80146307
_cell_length_b   5.80146289
_cell_length_c   6.30661247
_cell_angle_alpha   77.11900048
_cell_angle_beta   77.11900141
_cell_angle_gamma   68.63588841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4PtO4
_chemical_formula_sum   'Rb4 Pt1 O4'
_cell_volume   190.33898170
_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  0.18878572  0.18878572  0.40678128  1.0
  Rb  Rb1  1  0.37638659  0.37638659  0.85276401  1.0
  Rb  Rb2  1  0.62361341  0.62361341  0.14723599  1.0
  Rb  Rb3  1  0.81121428  0.81121428  0.59321872  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.68301599  0.10551420  0.19582540  1.0
  O  O6  1  0.31698401  0.89448580  0.80417460  1.0
  O  O7  1  0.10551420  0.68301599  0.19582540  1.0
  O  O8  1  0.89448580  0.31698401  0.80417460  1.0