# generated using pymatgen
data_Rb2SiPPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81379903
_cell_length_b   6.81642175
_cell_length_c   7.76035394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.52370745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2SiPPt2
_chemical_formula_sum   'Rb4 Si2 P2 Pt4'
_cell_volume   337.55745141
_cell_formula_units_Z   2
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  0.19216494  0.80773549  0.49790107  1.0
  Rb  Rb1  1  0.69216494  0.30773549  0.00209893  1.0
  Rb  Rb2  1  0.80756692  0.19222140  0.49331746  1.0
  Rb  Rb3  1  0.30756692  0.69222140  0.00668254  1.0
  Si  Si4  1  0.16998690  0.17148756  0.83197198  1.0
  Si  Si5  1  0.66998690  0.67148756  0.66802802  1.0
  P  P6  1  0.83215854  0.83047417  0.17060516  1.0
  P  P7  1  0.33215854  0.33047417  0.32939484  1.0
  Pt  Pt8  1  0.37189743  0.37292652  0.62329244  1.0
  Pt  Pt9  1  0.62622527  0.62515485  0.36847648  1.0
  Pt  Pt10  1  0.12622527  0.12515485  0.13152352  1.0
  Pt  Pt11  1  0.87189743  0.87292652  0.87670756  1.0