# generated using pymatgen
data_La8Mn7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86582000
_cell_length_b   7.87100332
_cell_length_c   9.45134052
_cell_angle_alpha   113.28690493
_cell_angle_beta   113.34883776
_cell_angle_gamma   90.92617006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Mn7O24
_chemical_formula_sum   'La8 Mn7 O24'
_cell_volume   482.99095717
_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
  La  La0  1  0.86236400  0.38465300  0.24293200  1.0
  La  La1  1  0.62003100  0.13818500  0.76024800  1.0
  La  La2  1  0.61573500  0.61347900  0.76528000  1.0
  La  La3  1  0.85928700  0.86287200  0.24492900  1.0
  La  La4  1  0.37996900  0.86181500  0.23975200  1.0
  La  La5  1  0.13763600  0.61534700  0.75706800  1.0
  La  La6  1  0.14071300  0.13712800  0.75507100  1.0
  La  La7  1  0.38426500  0.38652100  0.23472000  1.0
  Mn  Mn8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.75026400  0.25084800  0.49996800  1.0
  Mn  Mn10  1  0.75572200  0.75506600  0.51133400  1.0
  Mn  Mn11  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn12  1  0.24973600  0.74915200  0.50003100  1.0
  Mn  Mn13  1  0.24427800  0.24493400  0.48866600  1.0
  Mn  Mn14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.94775800  0.73506600  0.96788900  1.0
  O  O16  1  0.90935900  0.34300400  0.74828000  1.0
  O  O17  1  0.84026100  0.91754800  0.75620100  1.0
  O  O18  1  0.75150900  0.45603300  0.97503200  1.0
  O  O19  1  0.97948000  0.19655600  0.46054200  1.0
  O  O20  1  0.80430500  0.51812900  0.53773000  1.0
  O  O21  1  0.70385400  0.98595800  0.46820900  1.0
  O  O22  1  0.45855700  0.21972900  0.96814200  1.0
  O  O23  1  0.40575600  0.83691900  0.74845400  1.0
  O  O24  1  0.76770700  0.05208300  0.03303500  1.0
  O  O25  1  0.66623900  0.61354800  0.27347100  1.0
  O  O26  1  0.51809300  0.29610800  0.53330600  1.0
  O  O27  1  0.33376100  0.38645200  0.72652900  1.0
  O  O28  1  0.48190700  0.70389200  0.46669400  1.0
  O  O29  1  0.23229300  0.94791700  0.96696500  1.0
  O  O30  1  0.59424400  0.16308100  0.25154600  1.0
  O  O31  1  0.29614600  0.01404200  0.53179100  1.0
  O  O32  1  0.54144300  0.78027100  0.03185800  1.0
  O  O33  1  0.19569500  0.48187100  0.46227000  1.0
  O  O34  1  0.24849100  0.54396700  0.02496800  1.0
  O  O35  1  0.02052000  0.80344400  0.53945800  1.0
  O  O36  1  0.15973900  0.08245200  0.24379900  1.0
  O  O37  1  0.09064100  0.65699600  0.25172000  1.0
  O  O38  1  0.05224200  0.26493400  0.03211100  1.0