# generated using pymatgen
data_SrBi(PtO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57864245
_cell_length_b   6.16229332
_cell_length_c   6.62954117
_cell_angle_alpha   115.94558627
_cell_angle_beta   96.25748451
_cell_angle_gamma   109.43697779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBi(PtO2)4
_chemical_formula_sum   'Sr1 Bi1 Pt4 O8'
_cell_volume   184.33920109
_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
  Sr  Sr0  1  0.87138910  0.24801300  0.63126052  1.0
  Bi  Bi1  1  0.14244108  0.75644500  0.34661460  1.0
  Pt  Pt2  1  0.99884571  0.00058583  0.00209011  1.0
  Pt  Pt3  1  0.49753501  0.49923883  0.00071776  1.0
  Pt  Pt4  1  0.50173499  0.50046425  0.50179702  1.0
  Pt  Pt5  1  0.49622182  0.99983345  0.99714753  1.0
  O  O6  1  0.64162101  0.39673100  0.22450871  1.0
  O  O7  1  0.35821531  0.60353636  0.77565857  1.0
  O  O8  1  0.84423145  0.83445909  0.64891805  1.0
  O  O9  1  0.15820062  0.15035455  0.35212602  1.0
  O  O10  1  0.51489812  0.86563910  0.23051913  1.0
  O  O11  1  0.46872180  0.13340662  0.76921421  1.0
  O  O12  1  0.87922555  0.65422611  0.99684090  1.0
  O  O13  1  0.12672043  0.35706680  0.02258788  1.0