# generated using pymatgen
data_BaLaCuRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80606157
_cell_length_b   5.80606157
_cell_length_c   5.80606157
_cell_angle_alpha   123.29561419
_cell_angle_beta   123.29561419
_cell_angle_gamma   84.38072643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaCuRuO6
_chemical_formula_sum   'Ba1 La1 Cu1 Ru1 O6'
_cell_volume   130.81603288
_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  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.48210500  0.98210500  0.50000000  1.0
  O  O5  1  0.47199000  0.47806500  0.39692900  1.0
  O  O6  1  0.52193500  0.91886400  0.99392600  1.0
  O  O7  1  0.01789500  0.51789500  0.50000000  1.0
  O  O8  1  0.92493900  0.52801000  0.00607400  1.0
  O  O9  1  0.08113600  0.07506100  0.60307100  1.0