# generated using pymatgen
data_La10Si3SbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37003745
_cell_length_b   13.00663383
_cell_length_c   4.32027545
_cell_angle_alpha   89.99899836
_cell_angle_beta   90.00036898
_cell_angle_gamma   90.57985031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Si3SbC4
_chemical_formula_sum   'La10 Si3 Sb1 C4'
_cell_volume   470.30707382
_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  0.50775273  0.98682847  0.99999893  1.0
  La  La1  1  0.15507377  0.21286499  0.00000051  1.0
  La  La2  1  0.68315840  0.29449182  0.99997562  1.0
  La  La3  1  0.00769874  0.50324119  0.00000482  1.0
  La  La4  1  0.32623932  0.71311025  0.00010727  1.0
  La  La5  1  0.82908971  0.78545960  0.00000981  1.0
  La  La6  1  0.83153483  0.05921334  0.49998911  1.0
  La  La7  1  0.33521507  0.44181546  0.49995688  1.0
  La  La8  1  0.66675555  0.56277612  0.49997929  1.0
  La  La9  1  0.16669762  0.93677958  0.49999308  1.0
  Si  Si10  1  0.95413465  0.33318527  0.49997773  1.0
  Si  Si11  1  0.04563590  0.67296547  0.49998876  1.0
  Si  Si12  1  0.55181981  0.82269866  0.49998821  1.0
  Sb  Sb13  1  0.44677214  0.17414911  0.49999457  1.0
  C  C14  1  0.03642738  0.04431489  0.99999727  1.0
  C  C15  1  0.54422930  0.45740253  0.00000827  1.0
  C  C16  1  0.45630019  0.54641640  0.00001344  1.0
  C  C17  1  0.95546488  0.95228785  0.00000041  1.0