# generated using pymatgen
data_Ba6Pr2Mg(Ru2O9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03009973
_cell_length_b   6.03009921
_cell_length_c   15.52089395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Pr2Mg(Ru2O9)2
_chemical_formula_sum   'Ba6 Pr2 Mg1 Ru4 O18'
_cell_volume   488.76075484
_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  0.33333300  0.66666700  0.61529230  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.45229139  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.04770861  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.88470770  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.50188066  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.99811934  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.25000000  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.34049980  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.83097716  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.66902284  1.0
  Ru  Ru12  1  0.33333300  0.66666700  0.15950020  1.0
  O  O13  1  0.17785721  0.82214279  0.09060414  1.0
  O  O14  1  0.17785721  0.35571542  0.09060414  1.0
  O  O15  1  0.64428458  0.82214279  0.09060414  1.0
  O  O16  1  0.35737797  0.17868849  0.59209717  1.0
  O  O17  1  0.82131151  0.64262203  0.90790283  1.0
  O  O18  1  0.82131151  0.17868849  0.59209717  1.0
  O  O19  1  0.82131151  0.64262203  0.59209717  1.0
  O  O20  1  0.17785721  0.82214279  0.40939586  1.0
  O  O21  1  0.64428458  0.82214279  0.40939586  1.0
  O  O22  1  0.35737797  0.17868849  0.90790283  1.0
  O  O23  1  0.82131151  0.17868849  0.90790283  1.0
  O  O24  1  0.17785721  0.35571542  0.40939586  1.0
  O  O25  1  0.48717916  0.97435731  0.25000000  1.0
  O  O26  1  0.51048671  0.48951329  0.75000000  1.0
  O  O27  1  0.97902558  0.48951329  0.75000000  1.0
  O  O28  1  0.02564269  0.51282084  0.25000000  1.0
  O  O29  1  0.48717916  0.51282084  0.25000000  1.0
  O  O30  1  0.51048671  0.02097442  0.75000000  1.0