# generated using pymatgen
data_La21Mn8Sn7C12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.68527756
_cell_length_b   11.68527756
_cell_length_c   11.68527756
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La21Mn8Sn7C12
_chemical_formula_sum   'La21 Mn8 Sn7 C12'
_cell_volume   1128.24157622
_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  0.00000000  0.00000000  0.33972400  1.0
  La  La1  1  0.66027600  0.00000000  0.33972400  1.0
  La  La2  1  0.00000000  0.66027600  0.33972400  1.0
  La  La3  1  0.66027600  0.33972400  0.00000000  1.0
  La  La4  1  0.00000000  0.33972400  0.00000000  1.0
  La  La5  1  0.00000000  0.33972400  0.66027600  1.0
  La  La6  1  0.33972400  0.66027600  0.00000000  1.0
  La  La7  1  0.33972400  0.00000000  0.66027600  1.0
  La  La8  1  0.33972400  0.00000000  0.00000000  1.0
  La  La9  1  0.00000000  0.00000000  0.66027600  1.0
  La  La10  1  0.00000000  0.66027600  0.00000000  1.0
  La  La11  1  0.66027600  0.00000000  0.00000000  1.0
  La  La12  1  0.63426100  0.63426100  0.09721800  1.0
  La  La13  1  0.63426100  0.09721800  0.63426100  1.0
  La  La14  1  0.09721800  0.63426100  0.63426100  1.0
  La  La15  1  0.63426100  0.63426100  0.63426100  1.0
  La  La16  1  0.36573900  0.36573900  0.90278200  1.0
  La  La17  1  0.36573900  0.90278200  0.36573900  1.0
  La  La18  1  0.90278200  0.36573900  0.36573900  1.0
  La  La19  1  0.36573900  0.36573900  0.36573900  1.0
  La  La20  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn21  1  0.80235100  0.80235100  0.59294800  1.0
  Mn  Mn22  1  0.80235100  0.59294800  0.80235100  1.0
  Mn  Mn23  1  0.59294800  0.80235100  0.80235100  1.0
  Mn  Mn24  1  0.80235100  0.80235100  0.80235100  1.0
  Mn  Mn25  1  0.19764900  0.19764900  0.40705200  1.0
  Mn  Mn26  1  0.19764900  0.40705200  0.19764900  1.0
  Mn  Mn27  1  0.40705200  0.19764900  0.19764900  1.0
  Mn  Mn28  1  0.19764900  0.19764900  0.19764900  1.0
  Sn  Sn29  1  0.71028100  0.71028100  0.28971900  1.0
  Sn  Sn30  1  0.28971900  0.71028100  0.28971900  1.0
  Sn  Sn31  1  0.71028100  0.28971900  0.28971900  1.0
  Sn  Sn32  1  0.28971900  0.28971900  0.71028100  1.0
  Sn  Sn33  1  0.71028100  0.28971900  0.71028100  1.0
  Sn  Sn34  1  0.28971900  0.71028100  0.71028100  1.0
  Sn  Sn35  1  0.00000000  0.00000000  0.00000000  1.0
  C  C36  1  0.89186100  0.89186100  0.60813900  1.0
  C  C37  1  0.60813900  0.89186100  0.60813900  1.0
  C  C38  1  0.89186100  0.60813900  0.60813900  1.0
  C  C39  1  0.60813900  0.60813900  0.89186100  1.0
  C  C40  1  0.89186100  0.60813900  0.89186100  1.0
  C  C41  1  0.60813900  0.89186100  0.89186100  1.0
  C  C42  1  0.10813900  0.10813900  0.39186100  1.0
  C  C43  1  0.39186100  0.10813900  0.39186100  1.0
  C  C44  1  0.10813900  0.39186100  0.39186100  1.0
  C  C45  1  0.39186100  0.39186100  0.10813900  1.0
  C  C46  1  0.10813900  0.39186100  0.10813900  1.0
  C  C47  1  0.39186100  0.10813900  0.10813900  1.0