# generated using pymatgen
data_La3Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43251400
_cell_length_b   5.65517100
_cell_length_c   11.76463627
_cell_angle_alpha   89.63457892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Co3O8
_chemical_formula_sum   'La6 Co6 O16'
_cell_volume   361.42340034
_cell_formula_units_Z   2
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
  La  La0  1  0.24979800  0.25099200  0.49878100  1.0
  La  La1  1  0.74979800  0.74900800  0.50121900  1.0
  La  La2  1  0.25578300  0.26844300  0.18874200  1.0
  La  La3  1  0.75578300  0.73155700  0.81125800  1.0
  La  La4  1  0.25271100  0.26712500  0.80746800  1.0
  La  La5  1  0.75271100  0.73287500  0.19253200  1.0
  Co  Co6  1  0.25040700  0.75022500  0.66434100  1.0
  Co  Co7  1  0.75040700  0.24977500  0.33565900  1.0
  Co  Co8  1  0.25014000  0.75802600  0.33249600  1.0
  Co  Co9  1  0.75014000  0.24197400  0.66750400  1.0
  Co  Co10  1  0.29850400  0.81210200  0.00239800  1.0
  Co  Co11  1  0.79850400  0.18789800  0.99760200  1.0
  O  O12  1  0.00757700  0.00089200  0.30659900  1.0
  O  O13  1  0.50757700  0.99910800  0.69340100  1.0
  O  O14  1  0.49538800  0.99762300  0.30729400  1.0
  O  O15  1  0.99538800  0.00237700  0.69270600  1.0
  O  O16  1  0.24964800  0.82996500  0.49179300  1.0
  O  O17  1  0.74964800  0.17003500  0.50820700  1.0
  O  O18  1  0.00749900  0.50934800  0.35554800  1.0
  O  O19  1  0.50749900  0.49065200  0.64445200  1.0
  O  O20  1  0.49776400  0.51424300  0.35579000  1.0
  O  O21  1  0.99776400  0.48575700  0.64421000  1.0
  O  O22  1  0.23092600  0.67660800  0.85342700  1.0
  O  O23  1  0.73092600  0.32339200  0.14657300  1.0
  O  O24  1  0.16992800  0.14252900  0.99963600  1.0
  O  O25  1  0.66992800  0.85747100  0.00036400  1.0
  O  O26  1  0.74092800  0.31179400  0.84143600  1.0
  O  O27  1  0.24092800  0.68820600  0.15856400  1.0