# generated using pymatgen
data_SrLaCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86277610
_cell_length_b   15.02600667
_cell_length_c   6.82917968
_cell_angle_alpha   80.67448945
_cell_angle_beta   106.36904067
_cell_angle_gamma   97.50810325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaCoO4
_chemical_formula_sum   'Sr4 La4 Co4 O16'
_cell_volume   373.77144762
_cell_formula_units_Z   4
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  0.64014400  0.40959100  0.87340300  1.0
  Sr  Sr1  1  0.63913000  0.66026300  0.62013000  1.0
  Sr  Sr2  1  0.64088900  0.90988900  0.37286800  1.0
  Sr  Sr3  1  0.63979600  0.16022700  0.12035300  1.0
  La  La4  1  0.36041100  0.58991300  0.12906500  1.0
  La  La5  1  0.36024800  0.84062900  0.87841700  1.0
  La  La6  1  0.36000900  0.08964000  0.62948000  1.0
  La  La7  1  0.36075600  0.34059100  0.37887100  1.0
  Co  Co8  1  0.00139600  0.75070900  0.25224600  1.0
  Co  Co9  1  0.00477700  0.00090900  0.00800900  1.0
  Co  Co10  1  0.00493400  0.50099400  0.50815600  1.0
  Co  Co11  1  0.00128100  0.25045100  0.75236400  1.0
  O  O12  1  0.83559500  0.45615600  0.21575800  1.0
  O  O13  1  0.83591600  0.71174500  0.96375300  1.0
  O  O14  1  0.83564900  0.95630500  0.71536400  1.0
  O  O15  1  0.83598200  0.21159400  0.46404500  1.0
  O  O16  1  0.17440500  0.54437600  0.80322400  1.0
  O  O17  1  0.16959900  0.79150900  0.54541100  1.0
  O  O18  1  0.17422500  0.04419900  0.30339800  1.0
  O  O19  1  0.16967500  0.29138900  0.04562200  1.0
  O  O20  1  0.49637200  0.49836200  0.49329700  1.0
  O  O21  1  0.49317300  0.74914300  0.23774600  1.0
  O  O22  1  0.49620100  0.99820900  0.99287800  1.0
  O  O23  1  0.49307200  0.24888100  0.73788500  1.0
  O  O24  1  0.99172400  0.62690200  0.35598800  1.0
  O  O25  1  0.99641100  0.87047800  0.12262100  1.0
  O  O26  1  0.99213000  0.12665900  0.85679700  1.0
  O  O27  1  0.99610100  0.37028900  0.62284700  1.0