# generated using pymatgen
data_BaLa2(CoO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52209204
_cell_length_b   5.52209204
_cell_length_c   6.70102000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa2(CoO3)3
_chemical_formula_sum   'Ba1 La2 Co3 O9'
_cell_volume   176.96151419
_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  0.66666700  0.33333300  0.33480600  1.0
  La  La2  1  0.33333300  0.66666700  0.66519400  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.66666700  0.33333300  0.83525800  1.0
  Co  Co5  1  0.33333300  0.66666700  0.16474200  1.0
  O  O6  1  0.65650000  0.82825000  0.34561200  1.0
  O  O7  1  0.34350000  0.17175000  0.65438800  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.82825000  0.65650000  0.65438800  1.0
  O  O10  1  0.50000000  0.00000000  0.00000000  1.0
  O  O11  1  0.17175000  0.34350000  0.34561200  1.0
  O  O12  1  0.82825000  0.17175000  0.65438800  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.17175000  0.82825000  0.34561200  1.0