# generated using pymatgen
data_Sr4La4Mn7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45798800
_cell_length_b   5.55202998
_cell_length_c   18.19424486
_cell_angle_alpha   97.41998097
_cell_angle_beta   90.03037952
_cell_angle_gamma   119.41839319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4La4Mn7CuO24
_chemical_formula_sum   'Sr4 La4 Mn7 Cu1 O24'
_cell_volume   474.91791722
_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  0.37637700  0.68669500  0.43855800  1.0
  Sr  Sr1  1  0.87735700  0.43861000  0.18712600  1.0
  Sr  Sr2  1  0.62362300  0.31330500  0.56144200  1.0
  Sr  Sr3  1  0.12264300  0.56139000  0.81287400  1.0
  La  La4  1  0.87166900  0.93735600  0.68503900  1.0
  La  La5  1  0.37301400  0.18658800  0.93893600  1.0
  La  La6  1  0.62698600  0.81341200  0.06106400  1.0
  La  La7  1  0.12833100  0.06264400  0.31496100  1.0
  Mn  Mn8  1  0.75105700  0.87376500  0.87458300  1.0
  Mn  Mn9  1  0.24939500  0.62391100  0.62439600  1.0
  Mn  Mn10  1  0.75060500  0.37608900  0.37560400  1.0
  Mn  Mn11  1  0.24894300  0.12623500  0.12541700  1.0
  Mn  Mn12  1  0.49868600  0.24883900  0.74962100  1.0
  Mn  Mn13  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn14  1  0.50131400  0.75116100  0.25037900  1.0
  Cu  Cu15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.62012200  0.55805100  0.81286100  1.0
  O  O17  1  0.11953100  0.30632500  0.56595100  1.0
  O  O18  1  0.62656400  0.06015400  0.31094900  1.0
  O  O19  1  0.14241400  0.83926700  0.06335800  1.0
  O  O20  1  0.88812800  0.39798100  0.69725900  1.0
  O  O21  1  0.38973100  0.16269100  0.44342500  1.0
  O  O22  1  0.90280900  0.91542000  0.20020100  1.0
  O  O23  1  0.40031400  0.65061400  0.94852100  1.0
  O  O24  1  0.56163900  0.03710500  0.82484500  1.0
  O  O25  1  0.07143100  0.79077900  0.57434500  1.0
  O  O26  1  0.56124800  0.52569600  0.31991700  1.0
  O  O27  1  0.06023000  0.26967300  0.07084000  1.0
  O  O28  1  0.37343600  0.93984600  0.68905100  1.0
  O  O29  1  0.88046900  0.69367500  0.43404900  1.0
  O  O30  1  0.37987800  0.44194900  0.18713900  1.0
  O  O31  1  0.85758600  0.16073300  0.93664200  1.0
  O  O32  1  0.43875200  0.47430400  0.68008300  1.0
  O  O33  1  0.92856900  0.20922100  0.42565500  1.0
  O  O34  1  0.43836100  0.96289500  0.17515500  1.0
  O  O35  1  0.93977000  0.73032700  0.92916000  1.0
  O  O36  1  0.61026900  0.83730900  0.55657500  1.0
  O  O37  1  0.09719100  0.08458000  0.79979900  1.0
  O  O38  1  0.59968600  0.34938600  0.05147900  1.0
  O  O39  1  0.11187200  0.60201900  0.30274100  1.0