# generated using pymatgen
data_SrLa2(CoO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50086074
_cell_length_b   8.69820666
_cell_length_c   8.63579601
_cell_angle_alpha   78.49032388
_cell_angle_beta   71.52580596
_cell_angle_gamma   108.57751239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa2(CoO3)3
_chemical_formula_sum   'Sr2 La4 Co6 O18'
_cell_volume   350.12408586
_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
  Sr  Sr0  1  0.66632800  0.58176200  0.24794800  1.0
  Sr  Sr1  1  0.66675200  0.08207600  0.75100100  1.0
  La  La2  1  0.32715800  0.41251000  0.75515500  1.0
  La  La3  1  0.33595700  0.92278500  0.24732400  1.0
  La  La4  1  0.00304600  0.24981400  0.25082600  1.0
  La  La5  1  0.99671800  0.74794300  0.75428400  1.0
  Co  Co6  1  0.66456300  0.83143700  0.50087500  1.0
  Co  Co7  1  0.66733100  0.33326500  0.99994000  1.0
  Co  Co8  1  0.33171000  0.66576000  0.00170600  1.0
  Co  Co9  1  0.33386500  0.16655200  0.50116700  1.0
  Co  Co10  1  0.99810600  0.49822000  0.50061400  1.0
  Co  Co11  1  0.00001200  0.99954500  0.99952300  1.0
  O  O12  1  0.66903900  0.83454500  0.99675000  1.0
  O  O13  1  0.66663400  0.33367500  0.50038700  1.0
  O  O14  1  0.16687900  0.57954900  0.24627000  1.0
  O  O15  1  0.16789700  0.08525600  0.75192100  1.0
  O  O16  1  0.16744200  0.83490900  0.99706900  1.0
  O  O17  1  0.17314300  0.33124900  0.50083400  1.0
  O  O18  1  0.33216700  0.17055000  0.00540200  1.0
  O  O19  1  0.32114000  0.66972500  0.50156800  1.0
  O  O20  1  0.00044300  0.49441200  0.99516100  1.0
  O  O21  1  0.01311200  0.00182600  0.49520100  1.0
  O  O22  1  0.48800600  0.73712700  0.75597300  1.0
  O  O23  1  0.49524900  0.24348800  0.24834300  1.0
  O  O24  1  0.83757900  0.42238300  0.75269500  1.0
  O  O25  1  0.84083600  0.93045300  0.24373300  1.0
  O  O26  1  0.49855000  0.49378300  0.99498200  1.0
  O  O27  1  0.49492700  0.00025800  0.49569400  1.0
  O  O28  1  0.83649000  0.17208600  0.00395100  1.0
  O  O29  1  0.83892400  0.67305900  0.50370200  1.0