# generated using pymatgen
data_La7SmMn7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85656857
_cell_length_b   7.85656857
_cell_length_c   7.85656863
_cell_angle_alpha   89.95597552
_cell_angle_beta   89.95597552
_cell_angle_gamma   89.95597180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmMn7CuO24
_chemical_formula_sum   'La7 Sm1 Mn7 Cu1 O24'
_cell_volume   484.95153076
_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  0.75335200  0.24688900  0.24688900  1.0
  La  La1  1  0.75319200  0.24677400  0.75319200  1.0
  La  La2  1  0.75319200  0.75319200  0.24677400  1.0
  La  La3  1  0.75315300  0.75315300  0.75315300  1.0
  La  La4  1  0.24688900  0.24688900  0.75335200  1.0
  La  La5  1  0.24688900  0.75335200  0.24688900  1.0
  La  La6  1  0.24677400  0.75319200  0.75319200  1.0
  Sm  Sm7  1  0.24595400  0.24595400  0.24595400  1.0
  Mn  Mn8  1  0.00051100  0.00051100  0.49945300  1.0
  Mn  Mn9  1  0.00051100  0.49945300  0.00051100  1.0
  Mn  Mn10  1  0.00054800  0.49954300  0.49954300  1.0
  Mn  Mn11  1  0.49945300  0.00051100  0.00051100  1.0
  Mn  Mn12  1  0.49954300  0.00054800  0.49954300  1.0
  Mn  Mn13  1  0.49954300  0.49954300  0.00054800  1.0
  Mn  Mn14  1  0.49954800  0.49954800  0.49954800  1.0
  Cu  Cu15  1  0.99992000  0.99992000  0.99992000  1.0
  O  O16  1  0.74400800  0.00011500  0.00011500  1.0
  O  O17  1  0.75078900  0.00018900  0.49978200  1.0
  O  O18  1  0.75078900  0.49978200  0.00018900  1.0
  O  O19  1  0.75250700  0.49985700  0.49985700  1.0
  O  O20  1  0.25566600  0.00230200  0.00230200  1.0
  O  O21  1  0.24929200  0.00186200  0.49815300  1.0
  O  O22  1  0.24929200  0.49815300  0.00186200  1.0
  O  O23  1  0.24754800  0.49830800  0.49830800  1.0
  O  O24  1  0.00230200  0.25566600  0.00230200  1.0
  O  O25  1  0.00186200  0.24929200  0.49815300  1.0
  O  O26  1  0.00011500  0.74400800  0.00011500  1.0
  O  O27  1  0.00018900  0.75078900  0.49978200  1.0
  O  O28  1  0.49815300  0.24929200  0.00186200  1.0
  O  O29  1  0.49830800  0.24754800  0.49830800  1.0
  O  O30  1  0.49978200  0.75078900  0.00018900  1.0
  O  O31  1  0.49985700  0.75250700  0.49985700  1.0
  O  O32  1  0.00230200  0.00230200  0.25566600  1.0
  O  O33  1  0.00011500  0.00011500  0.74400800  1.0
  O  O34  1  0.00186200  0.49815300  0.24929200  1.0
  O  O35  1  0.00018900  0.49978200  0.75078900  1.0
  O  O36  1  0.49815300  0.00186200  0.24929200  1.0
  O  O37  1  0.49978200  0.00018900  0.75078900  1.0
  O  O38  1  0.49830800  0.49830800  0.24754800  1.0
  O  O39  1  0.49985700  0.49985700  0.75250700  1.0