# generated using pymatgen
data_Ba6Y2Ru3PtO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97091469
_cell_length_b   5.97091469
_cell_length_c   14.78236000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Y2Ru3PtO18
_chemical_formula_sum   'Ba6 Y2 Ru3 Pt1 O18'
_cell_volume   456.41100212
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.59164200  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.40422000  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.09536900  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.90278900  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.25279700  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.74934200  1.0
  Y  Y6  1  0.66666700  0.33333300  0.50027200  1.0
  Y  Y7  1  0.66666700  0.33333300  0.99727000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.66535800  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.83519500  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.15711500  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.33915200  1.0
  O  O12  1  0.84165200  0.15834800  0.08635800  1.0
  O  O13  1  0.84165200  0.68330300  0.08635800  1.0
  O  O14  1  0.31669700  0.15834800  0.08635800  1.0
  O  O15  1  0.49023900  0.50976100  0.91154300  1.0
  O  O16  1  0.49023900  0.98047900  0.91154300  1.0
  O  O17  1  0.01952100  0.50976100  0.91154300  1.0
  O  O18  1  0.49012900  0.50987100  0.59095300  1.0
  O  O19  1  0.49012900  0.98025800  0.59095300  1.0
  O  O20  1  0.01974200  0.50987100  0.59095300  1.0
  O  O21  1  0.84054500  0.15945500  0.41628100  1.0
  O  O22  1  0.84054500  0.68109100  0.41628100  1.0
  O  O23  1  0.31890900  0.15945500  0.41628100  1.0
  O  O24  1  0.15196800  0.84803200  0.24775800  1.0
  O  O25  1  0.15196800  0.30393700  0.24775800  1.0
  O  O26  1  0.69606300  0.84803200  0.24775800  1.0
  O  O27  1  0.17703500  0.82296500  0.75025800  1.0
  O  O28  1  0.17703500  0.35407000  0.75025800  1.0
  O  O29  1  0.64593000  0.82296500  0.75025800  1.0