# generated using pymatgen
data_Sr2La3Fe4CuO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53878318
_cell_length_b   5.53843041
_cell_length_c   22.79415025
_cell_angle_alpha   83.00315185
_cell_angle_beta   83.00612063
_cell_angle_gamma   59.96939351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La3Fe4CuO15
_chemical_formula_sum   'Sr4 La6 Fe8 Cu2 O30'
_cell_volume   599.35610134
_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  0.50039300  0.50039500  0.49878000  1.0
  Sr  Sr1  1  0.00040600  0.00040900  0.99874100  1.0
  Sr  Sr2  1  0.59960600  0.59960600  0.20120200  1.0
  Sr  Sr3  1  0.09957900  0.09957800  0.70128200  1.0
  La  La4  1  0.30000000  0.30000000  0.09999700  1.0
  La  La5  1  0.79999600  0.79999900  0.60000400  1.0
  La  La6  1  0.89907200  0.89906300  0.30278700  1.0
  La  La7  1  0.39904700  0.39903600  0.80285100  1.0
  La  La8  1  0.20093700  0.20094800  0.39719700  1.0
  La  La9  1  0.70094700  0.70096100  0.89717300  1.0
  Fe  Fe10  1  0.85009400  0.85011800  0.44970900  1.0
  Fe  Fe11  1  0.35011900  0.35012800  0.94969700  1.0
  Fe  Fe12  1  0.24991000  0.24988100  0.25025500  1.0
  Fe  Fe13  1  0.74989700  0.74988500  0.75034300  1.0
  Fe  Fe14  1  0.65008900  0.65008300  0.04972200  1.0
  Fe  Fe15  1  0.15009100  0.15008100  0.54974200  1.0
  Fe  Fe16  1  0.94992000  0.94992500  0.15026000  1.0
  Fe  Fe17  1  0.44989900  0.44990900  0.65027300  1.0
  Cu  Cu18  1  0.04998900  0.04998900  0.85000900  1.0
  Cu  Cu19  1  0.55002600  0.55002600  0.34998800  1.0
  O  O20  1  0.29998500  0.80000700  0.09998500  1.0
  O  O21  1  0.80000800  0.29998200  0.60001600  1.0
  O  O22  1  0.80000200  0.80000200  0.09998300  1.0
  O  O23  1  0.29998900  0.29998900  0.60001900  1.0
  O  O24  1  0.80000500  0.29998800  0.09998500  1.0
  O  O25  1  0.29998300  0.80000500  0.60001600  1.0
  O  O26  1  0.19025100  0.70571300  0.39809900  1.0
  O  O27  1  0.69008900  0.20577400  0.89813400  1.0
  O  O28  1  0.90979500  0.39425400  0.30186200  1.0
  O  O29  1  0.40987800  0.89419900  0.80190200  1.0
  O  O30  1  0.39421900  0.39424300  0.30192800  1.0
  O  O31  1  0.89416700  0.89419300  0.80197500  1.0
  O  O32  1  0.70577800  0.70575200  0.39803200  1.0
  O  O33  1  0.20584300  0.20581600  0.89806500  1.0
  O  O34  1  0.70573900  0.19021200  0.39811100  1.0
  O  O35  1  0.20579900  0.69005300  0.89814400  1.0
  O  O36  1  0.39422700  0.90983400  0.30185100  1.0
  O  O37  1  0.89417400  0.40991400  0.80189200  1.0
  O  O38  1  0.59972100  0.10055400  0.19914800  1.0
  O  O39  1  0.09977800  0.60050700  0.69918000  1.0
  O  O40  1  0.00025500  0.49948400  0.00082900  1.0
  O  O41  1  0.50027400  0.99946500  0.50084200  1.0
  O  O42  1  0.10058200  0.10056800  0.19912500  1.0
  O  O43  1  0.60052300  0.60051000  0.69915100  1.0
  O  O44  1  0.49946600  0.49947900  0.00085500  1.0
  O  O45  1  0.99944200  0.99945600  0.50086500  1.0
  O  O46  1  0.10057400  0.59969100  0.19915400  1.0
  O  O47  1  0.60052300  0.09975400  0.69918500  1.0
  O  O48  1  0.49946800  0.00027900  0.00082300  1.0
  O  O49  1  0.99944700  0.50030200  0.50083500  1.0