# generated using pymatgen
data_La6CuSb15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.73978606
_cell_length_b   12.73978606
_cell_length_c   4.31431943
_cell_angle_alpha   80.29621244
_cell_angle_beta   80.29621244
_cell_angle_gamma   101.42758599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6CuSb15
_chemical_formula_sum   'La6 Cu1 Sb15'
_cell_volume   661.57785242
_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  0.32569731  0.67558297  0.93159327  1.0
  La  La1  1  0.67558297  0.32569731  0.93159327  1.0
  La  La2  1  0.26806874  0.00447563  0.79742389  1.0
  La  La3  1  0.72558206  0.99683532  0.07208042  1.0
  La  La4  1  0.99683532  0.72558206  0.07208042  1.0
  La  La5  1  0.00447563  0.26806874  0.79742389  1.0
  Cu  Cu6  1  0.26322932  0.26322932  0.67532972  1.0
  Sb  Sb7  1  0.40247301  0.40247301  0.03056091  1.0
  Sb  Sb8  1  0.59372077  0.59372077  0.83706343  1.0
  Sb  Sb9  1  0.46545677  0.24483190  0.57607521  1.0
  Sb  Sb10  1  0.54356442  0.75196431  0.28505171  1.0
  Sb  Sb11  1  0.75196431  0.54356442  0.28505171  1.0
  Sb  Sb12  1  0.24483190  0.46545677  0.57607521  1.0
  Sb  Sb13  1  0.51063370  0.91424477  0.71861002  1.0
  Sb  Sb14  1  0.48517390  0.08082127  0.14980497  1.0
  Sb  Sb15  1  0.08082127  0.48517390  0.14980497  1.0
  Sb  Sb16  1  0.91424477  0.51063370  0.71861002  1.0
  Sb  Sb17  1  0.15817736  0.15817736  0.27712878  1.0
  Sb  Sb18  1  0.85870040  0.85870040  0.57500696  1.0
  Sb  Sb19  1  0.19957535  0.79905640  0.43418527  1.0
  Sb  Sb20  1  0.79905640  0.19957535  0.43418527  1.0
  Sb  Sb21  1  0.99273430  0.99273430  0.94256167  1.0