# generated using pymatgen
data_Sr2LaMnCoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50888595
_cell_length_b   10.50729891
_cell_length_c   5.51072532
_cell_angle_alpha   74.76500267
_cell_angle_beta   90.41072815
_cell_angle_gamma   90.13720769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LaMnCoO7
_chemical_formula_sum   'Sr4 La2 Mn2 Co2 O14'
_cell_volume   307.76199499
_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  0.99991700  0.00525100  0.49757700  1.0
  Sr  Sr1  1  0.49987500  0.00554900  0.99737300  1.0
  Sr  Sr2  1  0.00000700  0.36348100  0.31821400  1.0
  Sr  Sr3  1  0.50006200  0.36445400  0.81772200  1.0
  La  La4  1  0.49986700  0.63723800  0.18099700  1.0
  La  La5  1  0.00025900  0.63660300  0.68172700  1.0
  Mn  Mn6  1  0.49990100  0.19854200  0.40083800  1.0
  Mn  Mn7  1  0.00016900  0.19633500  0.90202200  1.0
  Co  Co8  1  0.00002600  0.81134400  0.09426500  1.0
  Co  Co9  1  0.50009300  0.81470900  0.59252200  1.0
  O  O10  1  0.00015300  0.60136400  0.19921100  1.0
  O  O11  1  0.49995900  0.60595700  0.69705700  1.0
  O  O12  1  0.50003400  0.39601900  0.30186100  1.0
  O  O13  1  0.00003200  0.39474500  0.80262500  1.0
  O  O14  1  0.49968400  0.99970200  0.50057400  1.0
  O  O15  1  0.99979300  0.00833800  0.99609900  1.0
  O  O16  1  0.75558400  0.79750600  0.85578200  1.0
  O  O17  1  0.24493300  0.79746800  0.34614700  1.0
  O  O18  1  0.74567000  0.79482900  0.35684500  1.0
  O  O19  1  0.25411000  0.79537800  0.84786800  1.0
  O  O20  1  0.74886800  0.19404600  0.65249400  1.0
  O  O21  1  0.25108400  0.19404700  0.15355600  1.0
  O  O22  1  0.74861400  0.19351900  0.15402800  1.0
  O  O23  1  0.25130300  0.19357900  0.65259800  1.0