# generated using pymatgen
data_Sr4La4Mn7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45798827
_cell_length_b   21.83733767
_cell_length_c   5.55202953
_cell_angle_alpha   119.55908965
_cell_angle_beta   119.41839053
_cell_angle_gamma   90.03543921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4La4Mn7CuO24
_chemical_formula_sum   'Sr4 La4 Mn7 Cu1 O24'
_cell_volume   474.91791541
_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  0.24650700  0.43644200  0.49763200  1.0
  Sr  Sr1  1  0.24839200  0.68787400  0.50001300  1.0
  Sr  Sr2  1  0.75349300  0.31355800  0.50236800  1.0
  Sr  Sr3  1  0.75160800  0.06212600  0.49998700  1.0
  La  La4  1  0.25825300  0.18996100  0.50752600  1.0
  La  La5  1  0.24911400  0.93606400  0.49660300  1.0
  La  La6  1  0.75088600  0.81393600  0.50339700  1.0
  La  La7  1  0.74174700  0.56003900  0.49247400  1.0
  Mn  Mn8  1  0.99977700  0.00041700  0.00248500  1.0
  Mn  Mn9  1  0.00181300  0.25060400  0.00290100  1.0
  Mn  Mn10  1  0.99818700  0.49939600  0.99709900  1.0
  Mn  Mn11  1  0.00022300  0.74958300  0.99751500  1.0
  Mn  Mn12  1  0.50207200  0.12537900  0.00229700  1.0
  Mn  Mn13  1  0.50000000  0.37500000  0.00000000  1.0
  Mn  Mn14  1  0.49792800  0.62462100  0.99770300  1.0
  Cu  Cu15  1  0.50000000  0.87500000  0.00000000  1.0
  O  O16  1  0.25415600  0.06213900  0.50336700  1.0
  O  O17  1  0.24856600  0.30904900  0.49582100  1.0
  O  O18  1  0.25153700  0.56405100  0.50699800  1.0
  O  O19  1  0.23087000  0.81164200  0.47066000  1.0
  O  O20  1  0.21735400  0.17774100  0.01024200  1.0
  O  O21  1  0.22341900  0.43157500  0.00703300  1.0
  O  O22  1  0.19678800  0.67479900  0.98397600  1.0
  O  O23  1  0.20264400  0.92647900  0.00382400  1.0
  O  O24  1  0.28867200  0.05015500  0.98836100  1.0
  O  O25  1  0.27987800  0.30065500  0.98618500  1.0
  O  O26  1  0.29891700  0.55508300  0.01455200  1.0
  O  O27  1  0.29809100  0.80416000  0.01780900  1.0
  O  O28  1  0.74846300  0.18594900  0.49300200  1.0
  O  O29  1  0.75143400  0.44095100  0.50417900  1.0
  O  O30  1  0.74584400  0.68786100  0.49663300  1.0
  O  O31  1  0.76913000  0.93835800  0.52934000  1.0
  O  O32  1  0.70108300  0.19491700  0.98544800  1.0
  O  O33  1  0.72012200  0.44934500  0.01381500  1.0
  O  O34  1  0.71132800  0.69984500  0.01163900  1.0
  O  O35  1  0.70190900  0.94584000  0.98219100  1.0
  O  O36  1  0.77658100  0.31842500  0.99296700  1.0
  O  O37  1  0.80321200  0.07520100  0.01602400  1.0
  O  O38  1  0.79735600  0.82352100  0.99617700  1.0
  O  O39  1  0.78264600  0.57225900  0.98975800  1.0