# generated using pymatgen
data_La7Mn8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62938029
_cell_length_b   9.62938029
_cell_length_c   9.62938029
_cell_angle_alpha   132.39088407
_cell_angle_beta   132.39088407
_cell_angle_gamma   69.61236422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Mn8O24
_chemical_formula_sum   'La7 Mn8 O24'
_cell_volume   477.73355002
_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  0.25000000  0.75000000  0.50000000  1.0
  La  La1  1  0.75050700  0.75050700  0.00000000  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  La  La3  1  0.24949300  0.24949300  0.00000000  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  La  La5  1  0.50196900  0.00196900  0.50000000  1.0
  La  La6  1  0.99803100  0.49803100  0.50000000  1.0
  Mn  Mn7  1  0.87383000  0.87997100  0.49980100  1.0
  Mn  Mn8  1  0.62597100  0.61983000  0.49980100  1.0
  Mn  Mn9  1  0.38017000  0.37402900  0.50019900  1.0
  Mn  Mn10  1  0.87383000  0.37402900  0.99385900  1.0
  Mn  Mn11  1  0.62597100  0.12617000  0.00614100  1.0
  Mn  Mn12  1  0.12002900  0.12617000  0.50019900  1.0
  Mn  Mn13  1  0.38017000  0.87997100  0.00614100  1.0
  Mn  Mn14  1  0.12002900  0.61983000  0.99385900  1.0
  O  O15  1  0.48559200  0.51440800  0.50000000  1.0
  O  O16  1  0.58282600  0.87795300  0.70487300  1.0
  O  O17  1  0.75330500  0.24669500  0.00000000  1.0
  O  O18  1  0.61556700  0.33463000  0.71906300  1.0
  O  O19  1  0.83060800  0.62575700  0.20485000  1.0
  O  O20  1  0.37424300  0.16939200  0.79515000  1.0
  O  O21  1  0.01440800  0.98559200  0.50000000  1.0
  O  O22  1  0.87643000  0.07472400  0.19829400  1.0
  O  O23  1  0.42090700  0.62575700  0.79515000  1.0
  O  O24  1  0.61556700  0.89650500  0.28093700  1.0
  O  O25  1  0.10349500  0.38443300  0.71906300  1.0
  O  O26  1  0.48559200  0.98559200  0.97118400  1.0
  O  O27  1  0.24669500  0.75330500  0.00000000  1.0
  O  O28  1  0.66537000  0.38443300  0.28093700  1.0
  O  O29  1  0.12204700  0.82692000  0.70487300  1.0
  O  O30  1  0.32186400  0.12357000  0.19829400  1.0
  O  O31  1  0.87643000  0.67813600  0.80170600  1.0
  O  O32  1  0.75330500  0.75330500  0.50660900  1.0
  O  O33  1  0.37424300  0.57909300  0.20485000  1.0
  O  O34  1  0.92527600  0.12357000  0.80170600  1.0
  O  O35  1  0.12204700  0.41717400  0.29512700  1.0
  O  O36  1  0.01440800  0.51440800  0.02881600  1.0
  O  O37  1  0.17308000  0.87795300  0.29512700  1.0
  O  O38  1  0.24669500  0.24669500  0.49339100  1.0