# generated using pymatgen
data_La6MnSb15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.84192405
_cell_length_b   12.84192405
_cell_length_c   4.32674185
_cell_angle_alpha   80.34684324
_cell_angle_beta   80.34684324
_cell_angle_gamma   102.33424660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6MnSb15
_chemical_formula_sum   'La6 Mn1 Sb15'
_cell_volume   671.68805895
_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  0.00374600  0.27017000  0.94888700  1.0
  La  La1  1  0.99566900  0.72554700  0.22020700  1.0
  La  La2  1  0.72554700  0.99566900  0.22020700  1.0
  La  La3  1  0.27017000  0.00374600  0.94888700  1.0
  La  La4  1  0.67959000  0.32342800  0.08529600  1.0
  La  La5  1  0.32342800  0.67959000  0.08529600  1.0
  Mn  Mn6  1  0.28354200  0.28354200  0.80376500  1.0
  Sb  Sb7  1  0.39687300  0.39687300  0.19311800  1.0
  Sb  Sb8  1  0.59002400  0.59002400  0.99684000  1.0
  Sb  Sb9  1  0.91155500  0.51285300  0.87373400  1.0
  Sb  Sb10  1  0.07577700  0.48596300  0.30741400  1.0
  Sb  Sb11  1  0.48596300  0.07577700  0.30741400  1.0
  Sb  Sb12  1  0.51285300  0.91155500  0.87373400  1.0
  Sb  Sb13  1  0.23824000  0.47577800  0.72917800  1.0
  Sb  Sb14  1  0.74958100  0.54268900  0.44468300  1.0
  Sb  Sb15  1  0.54268900  0.74958100  0.44468300  1.0
  Sb  Sb16  1  0.47577800  0.23824000  0.72917800  1.0
  Sb  Sb17  1  0.17042000  0.17042000  0.41523200  1.0
  Sb  Sb18  1  0.85595800  0.85595800  0.71886700  1.0
  Sb  Sb19  1  0.80088400  0.19832000  0.58457500  1.0
  Sb  Sb20  1  0.19832000  0.80088400  0.58457500  1.0
  Sb  Sb21  1  0.99059200  0.99059200  0.08443000  1.0