# generated using pymatgen
data_BaLaCoIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67200500
_cell_length_b   5.69645295
_cell_length_c   5.69768744
_cell_angle_alpha   90.68666722
_cell_angle_beta   119.01444553
_cell_angle_gamma   119.71117472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaCoIrO6
_chemical_formula_sum   'Ba1 La1 Co1 Ir1 O6'
_cell_volume   131.88035979
_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  0.99905400  0.75155700  0.74959100  1.0
  La  La1  1  0.98909900  0.25202500  0.23646700  1.0
  Co  Co2  1  0.49852900  0.00394700  0.50142700  1.0
  Ir  Ir3  1  0.50165100  0.49988400  0.00200100  1.0
  O  O4  1  0.53563100  0.73578800  0.29152700  1.0
  O  O5  1  0.41343500  0.25901800  0.66467900  1.0
  O  O6  1  0.01314700  0.28282600  0.79950400  1.0
  O  O7  1  0.98810200  0.68627300  0.22346200  1.0
  O  O8  1  0.51696300  0.22338200  0.21094400  1.0
  O  O9  1  0.54438900  0.80529900  0.82039800  1.0