# generated using pymatgen
data_Ba3YPt2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91029174
_cell_length_b   5.91029091
_cell_length_c   14.93118281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3YPt2O9
_chemical_formula_sum   'Ba6 Y2 Pt4 O18'
_cell_volume   451.69218451
_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  0.58949450  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.08949450  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.41050550  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.91050550  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.65885681  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.15885681  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.84114319  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.34114319  1.0
  O  O12  1  0.17461763  0.82538237  0.08428628  1.0
  O  O13  1  0.17461763  0.34923727  0.08428628  1.0
  O  O14  1  0.65076273  0.82538237  0.08428628  1.0
  O  O15  1  0.34923727  0.17461763  0.58428628  1.0
  O  O16  1  0.82538237  0.65076273  0.91571372  1.0
  O  O17  1  0.82538237  0.17461763  0.58428628  1.0
  O  O18  1  0.82538237  0.65076273  0.58428628  1.0
  O  O19  1  0.17461763  0.82538237  0.41571372  1.0
  O  O20  1  0.65076273  0.82538237  0.41571372  1.0
  O  O21  1  0.34923727  0.17461763  0.91571372  1.0
  O  O22  1  0.82538237  0.17461763  0.91571372  1.0
  O  O23  1  0.17461763  0.34923727  0.41571372  1.0
  O  O24  1  0.48266678  0.96533456  0.25000000  1.0
  O  O25  1  0.51733322  0.48266678  0.75000000  1.0
  O  O26  1  0.96533456  0.48266678  0.75000000  1.0
  O  O27  1  0.03466544  0.51733322  0.25000000  1.0
  O  O28  1  0.48266678  0.51733322  0.25000000  1.0
  O  O29  1  0.51733322  0.03466544  0.75000000  1.0