# generated using pymatgen
data_Rb2BaP2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77239532
_cell_length_b   7.77239541
_cell_length_c   7.77239533
_cell_angle_alpha   43.14697547
_cell_angle_beta   43.14697595
_cell_angle_gamma   43.14697777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2BaP2Pt3
_chemical_formula_sum   'Rb2 Ba1 P2 Pt3'
_cell_volume   199.09743301
_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  0.51013948  0.51013948  0.51013948  1.0
  Rb  Rb1  1  0.90742785  0.90742785  0.90742785  1.0
  Ba  Ba2  1  0.08278446  0.08278446  0.08278446  1.0
  P  P3  1  0.25210287  0.25210287  0.25210287  1.0
  P  P4  1  0.74759485  0.74759485  0.74759485  1.0
  Pt  Pt5  1  0.49878126  0.49878126  0.00238797  1.0
  Pt  Pt6  1  0.49878126  0.00238797  0.49878126  1.0
  Pt  Pt7  1  0.00238797  0.49878126  0.49878126  1.0