# generated using pymatgen
data_Sr3La7Mn8(FeO15)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53789900
_cell_length_b   9.64298971
_cell_length_c   12.39443335
_cell_angle_alpha   75.57187590
_cell_angle_beta   77.93410990
_cell_angle_gamma   73.85646641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3La7Mn8(FeO15)2
_chemical_formula_sum   'Sr3 La7 Mn8 Fe2 O30'
_cell_volume   608.74666047
_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  0.20212200  0.15086700  0.44805700  1.0
  Sr  Sr1  1  0.80026400  0.34945800  0.05016500  1.0
  Sr  Sr2  1  0.59876400  0.95170900  0.84998700  1.0
  La  La3  1  0.39857200  0.54901300  0.65261700  1.0
  La  La4  1  0.39907400  0.05210700  0.14870600  1.0
  La  La5  1  0.99694400  0.74992400  0.25010600  1.0
  La  La6  1  0.00141600  0.24657900  0.75109900  1.0
  La  La7  1  0.59978800  0.44662500  0.34896300  1.0
  La  La8  1  0.19973200  0.64940400  0.95083900  1.0
  La  La9  1  0.79803800  0.85425000  0.55135600  1.0
  Mn  Mn10  1  0.00143300  0.99971500  0.99956700  1.0
  Mn  Mn11  1  0.60007800  0.19946300  0.60051800  1.0
  Mn  Mn12  1  0.19893200  0.39929800  0.19979400  1.0
  Mn  Mn13  1  0.79796300  0.60123700  0.80111300  1.0
  Mn  Mn14  1  0.79900900  0.10041200  0.29966000  1.0
  Mn  Mn15  1  0.40114900  0.29859300  0.90095600  1.0
  Mn  Mn16  1  0.59914200  0.70116800  0.09890000  1.0
  Mn  Mn17  1  0.19741800  0.90097400  0.70099300  1.0
  Fe  Fe18  1  0.40044500  0.80134400  0.39999600  1.0
  Fe  Fe19  1  0.00145000  0.49886000  0.49933200  1.0
  O  O20  1  0.44895700  0.02801500  0.63683900  1.0
  O  O21  1  0.04674500  0.22247400  0.23793100  1.0
  O  O22  1  0.92352300  0.06364400  0.63025500  1.0
  O  O23  1  0.91102700  0.01386400  0.16165000  1.0
  O  O24  1  0.69111800  0.18518300  0.43780600  1.0
  O  O25  1  0.64480200  0.42783900  0.83414700  1.0
  O  O26  1  0.53363000  0.25614500  0.23228500  1.0
  O  O27  1  0.66622300  0.13853100  0.97377800  1.0
  O  O28  1  0.50625700  0.22521700  0.75956900  1.0
  O  O29  1  0.28637900  0.38831200  0.03971400  1.0
  O  O30  1  0.25605400  0.62324400  0.43867700  1.0
  O  O31  1  0.13290600  0.46200100  0.82728100  1.0
  O  O32  1  0.26551500  0.33995000  0.57631000  1.0
  O  O33  1  0.16416000  0.16879600  0.95914000  1.0
  O  O34  1  0.10971600  0.42253700  0.35641200  1.0
  O  O35  1  0.88450800  0.58700300  0.63968800  1.0
  O  O36  1  0.85118800  0.82377200  0.04261000  1.0
  O  O37  1  0.73779700  0.66304100  0.42712700  1.0
  O  O38  1  0.86170400  0.54491800  0.17508800  1.0
  O  O39  1  0.75034500  0.37379500  0.56144200  1.0
  O  O40  1  0.70923200  0.62061700  0.96006000  1.0
  O  O41  1  0.49031900  0.78633000  0.23526300  1.0
  O  O42  1  0.32717600  0.85823700  0.03288200  1.0
  O  O43  1  0.46538700  0.73236200  0.77157100  1.0
  O  O44  1  0.35519600  0.57407400  0.16213100  1.0
  O  O45  1  0.30910200  0.81634700  0.56282600  1.0
  O  O46  1  0.09000300  0.98430600  0.83718400  1.0
  O  O47  1  0.06048200  0.93356100  0.37154200  1.0
  O  O48  1  0.96418000  0.76616900  0.75868200  1.0
  O  O49  1  0.56463800  0.96871800  0.35738500  1.0