# generated using pymatgen
data_BaLaNiRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68431890
_cell_length_b   5.68431890
_cell_length_c   5.68431890
_cell_angle_alpha   120.56657933
_cell_angle_beta   120.56657933
_cell_angle_gamma   89.02142557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaNiRuO6
_chemical_formula_sum   'Ba1 La1 Ni1 Ru1 O6'
_cell_volume   128.74085058
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.56823900  0.97785500  0.01191000  1.0
  O  O5  1  0.44367100  0.43176100  0.40961600  1.0
  O  O6  1  0.99351300  0.49351300  0.50000000  1.0
  O  O7  1  0.50648700  0.00648700  0.50000000  1.0
  O  O8  1  0.02214500  0.03405500  0.59038400  1.0
  O  O9  1  0.96594500  0.55632900  0.98809000  1.0