# generated using pymatgen
data_BaLa3(CoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74841289
_cell_length_b   6.74841289
_cell_length_c   6.74841289
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa3(CoO3)4
_chemical_formula_sum   'Ba1 La3 Co4 O12'
_cell_volume   236.58273524
_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
  La  La2  1  0.50000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.74294200  0.00000000  0.25705800  1.0
  O  O9  1  0.25705800  0.51411600  0.25705800  1.0
  O  O10  1  0.74294200  0.48588400  0.74294200  1.0
  O  O11  1  0.25705800  0.00000000  0.74294200  1.0
  O  O12  1  0.25705800  0.25705800  0.51411600  1.0
  O  O13  1  0.74294200  0.74294200  0.48588400  1.0
  O  O14  1  0.25705800  0.74294200  0.00000000  1.0
  O  O15  1  0.74294200  0.25705800  0.00000000  1.0
  O  O16  1  0.00000000  0.74294200  0.25705800  1.0
  O  O17  1  0.51411600  0.25705800  0.25705800  1.0
  O  O18  1  0.00000000  0.25705800  0.74294200  1.0
  O  O19  1  0.48588400  0.74294200  0.74294200  1.0