# generated using pymatgen
data_Ba3ZnPt2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79269537
_cell_length_b   5.79269624
_cell_length_c   14.50566464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3ZnPt2O9
_chemical_formula_sum   'Ba6 Zn2 Pt4 O18'
_cell_volume   421.53123020
_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
  Ba  Ba0  1  0.33333300  0.66666700  0.58455415  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.08455415  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.41544585  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.91544585  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.65472952  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.15472952  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.84527048  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.34527048  1.0
  O  O12  1  0.16849323  0.83150677  0.08155497  1.0
  O  O13  1  0.16849323  0.33698646  0.08155497  1.0
  O  O14  1  0.66301354  0.83150677  0.08155497  1.0
  O  O15  1  0.33698646  0.16849323  0.58155497  1.0
  O  O16  1  0.83150677  0.66301354  0.91844503  1.0
  O  O17  1  0.83150677  0.16849323  0.58155497  1.0
  O  O18  1  0.83150677  0.66301354  0.58155497  1.0
  O  O19  1  0.16849323  0.83150677  0.41844503  1.0
  O  O20  1  0.66301354  0.83150677  0.41844503  1.0
  O  O21  1  0.33698646  0.16849323  0.91844503  1.0
  O  O22  1  0.83150677  0.16849323  0.91844503  1.0
  O  O23  1  0.16849323  0.33698646  0.41844503  1.0
  O  O24  1  0.48321251  0.96642402  0.25000000  1.0
  O  O25  1  0.51678749  0.48321251  0.75000000  1.0
  O  O26  1  0.96642402  0.48321251  0.75000000  1.0
  O  O27  1  0.03357598  0.51678749  0.25000000  1.0
  O  O28  1  0.48321251  0.51678749  0.25000000  1.0
  O  O29  1  0.51678749  0.03357598  0.75000000  1.0