# generated using pymatgen
data_La5Pr5(SiC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12688807
_cell_length_b   12.80488166
_cell_length_c   4.28742123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09005133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr5(SiC)4
_chemical_formula_sum   'La5 Pr5 Si4 C4'
_cell_volume   446.16496603
_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  0.82132542  0.78688769  0.00000000  1.0
  La  La1  1  0.83381357  0.06387454  0.49999800  1.0
  La  La2  1  0.33310598  0.43735362  0.49999800  1.0
  La  La3  1  0.66753239  0.56156224  0.49999800  1.0
  La  La4  1  0.16798462  0.93878760  0.49999800  1.0
  Pr  Pr5  1  0.49947467  0.00196344  0.00000000  1.0
  Pr  Pr6  1  0.17685982  0.21342396  0.00000000  1.0
  Pr  Pr7  1  0.67620983  0.28680979  0.00000000  1.0
  Pr  Pr8  1  0.00005088  0.49821545  0.00000000  1.0
  Pr  Pr9  1  0.32183398  0.71193279  0.00000000  1.0
  Si  Si10  1  0.45527834  0.17269771  0.49999800  1.0
  Si  Si11  1  0.95590550  0.32709495  0.49999800  1.0
  Si  Si12  1  0.04502119  0.66920204  0.49999800  1.0
  Si  Si13  1  0.53727122  0.82968432  0.49999800  1.0
  C  C14  1  0.04483384  0.04621602  0.00000000  1.0
  C  C15  1  0.54431482  0.45399434  0.00000000  1.0
  C  C16  1  0.45989927  0.54690118  0.00000000  1.0
  C  C17  1  0.95928666  0.95339931  0.00000000  1.0