# generated using pymatgen
data_La6MgCuSb14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68657637
_cell_length_b   12.68657699
_cell_length_c   4.28149577
_cell_angle_alpha   80.26813178
_cell_angle_beta   80.26812769
_cell_angle_gamma   101.01097762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6MgCuSb14
_chemical_formula_sum   'La6 Mg1 Cu1 Sb14'
_cell_volume   652.08911103
_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  0.32887206  0.67774885  0.92974637  1.0
  La  La1  1  0.67774885  0.32887206  0.92974637  1.0
  La  La2  1  0.27131807  0.00668445  0.79404767  1.0
  La  La3  1  0.72724262  0.99823726  0.07035774  1.0
  La  La4  1  0.99823726  0.72724262  0.07035774  1.0
  La  La5  1  0.00668445  0.27131807  0.79404767  1.0
  Mg  Mg6  1  0.37345913  0.37345913  0.05846052  1.0
  Cu  Cu7  1  0.26476612  0.26476612  0.66816226  1.0
  Sb  Sb8  1  0.56850324  0.56850324  0.86730545  1.0
  Sb  Sb9  1  0.46832215  0.25285722  0.57228268  1.0
  Sb  Sb10  1  0.55375423  0.74518093  0.28418215  1.0
  Sb  Sb11  1  0.74518093  0.55375423  0.28418215  1.0
  Sb  Sb12  1  0.25285722  0.46832215  0.57228268  1.0
  Sb  Sb13  1  0.51385852  0.91389982  0.71993328  1.0
  Sb  Sb14  1  0.48882464  0.08267993  0.14692489  1.0
  Sb  Sb15  1  0.08267993  0.48882464  0.14692489  1.0
  Sb  Sb16  1  0.91389982  0.51385852  0.71993328  1.0
  Sb  Sb17  1  0.16534831  0.16534831  0.26854090  1.0
  Sb  Sb18  1  0.86180385  0.86180385  0.57103653  1.0
  Sb  Sb19  1  0.20161907  0.80198220  0.43073651  1.0
  Sb  Sb20  1  0.80198220  0.20161907  0.43073651  1.0
  Sb  Sb21  1  0.99363833  0.99363833  0.93737077  1.0