# generated using pymatgen
data_Sr4La(CoO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69701476
_cell_length_b   8.69701476
_cell_length_c   6.70886999
_cell_angle_alpha   74.78631474
_cell_angle_beta   74.78631474
_cell_angle_gamma   36.57760159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4La(CoO3)5
_chemical_formula_sum   'Sr4 La1 Co5 O15'
_cell_volume   290.61390537
_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
  Sr  Sr0  1  0.09964400  0.09964400  0.09986100  1.0
  Sr  Sr1  1  0.70015800  0.70015800  0.69777700  1.0
  Sr  Sr2  1  0.29984200  0.29984200  0.30222300  1.0
  Sr  Sr3  1  0.90035600  0.90035600  0.90013900  1.0
  La  La4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.89938100  0.89938100  0.40010600  1.0
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.10061900  0.10061900  0.59989400  1.0
  Co  Co8  1  0.70181300  0.70181300  0.19974300  1.0
  Co  Co9  1  0.29818700  0.29818700  0.80025700  1.0
  O  O10  1  0.69782800  0.20097500  0.21271700  1.0
  O  O11  1  0.30217200  0.79902500  0.78728300  1.0
  O  O12  1  0.89108600  0.39982500  0.39813200  1.0
  O  O13  1  0.50000000  0.00000000  0.00000000  1.0
  O  O14  1  0.10891400  0.60017500  0.60186800  1.0
  O  O15  1  0.79963400  0.79963400  0.30634800  1.0
  O  O16  1  0.40594200  0.40594200  0.90080400  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0
  O  O18  1  0.59405800  0.59405800  0.09919600  1.0
  O  O19  1  0.20036600  0.20036600  0.69365200  1.0
  O  O20  1  0.60017500  0.10891400  0.60186800  1.0
  O  O21  1  0.20097500  0.69782800  0.21271700  1.0
  O  O22  1  0.79902500  0.30217200  0.78728300  1.0
  O  O23  1  0.39982500  0.89108600  0.39813200  1.0
  O  O24  1  0.00000000  0.50000000  0.00000000  1.0