# generated using pymatgen
data_La7Pr3(SiC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16984092
_cell_length_b   12.84776345
_cell_length_c   4.29632280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90446446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr3(SiC)4
_chemical_formula_sum   'La7 Pr3 Si4 C4'
_cell_volume   450.95938793
_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  0.67767124  0.28641808  0.00000000  1.0
  La  La1  1  0.32077709  0.71262029  0.00000000  1.0
  La  La2  1  0.82166046  0.78760200  0.00000000  1.0
  La  La3  1  0.83450541  0.06342446  0.49999800  1.0
  La  La4  1  0.33375313  0.43722600  0.49999800  1.0
  La  La5  1  0.66650008  0.56185536  0.49999800  1.0
  La  La6  1  0.16745182  0.93948962  0.49999800  1.0
  Pr  Pr7  1  0.49955549  0.00161339  0.00000000  1.0
  Pr  Pr8  1  0.17725109  0.21254675  0.00000000  1.0
  Pr  Pr9  1  0.00009168  0.49819681  0.00000000  1.0
  Si  Si10  1  0.45344264  0.17099279  0.49999800  1.0
  Si  Si11  1  0.96114692  0.32772506  0.49999800  1.0
  Si  Si12  1  0.04013023  0.66833982  0.49999800  1.0
  Si  Si13  1  0.53968109  0.83103913  0.49999800  1.0
  C  C14  1  0.04365215  0.04647463  0.00000000  1.0
  C  C15  1  0.54443969  0.45403114  0.00000000  1.0
  C  C16  1  0.45897956  0.54670494  0.00000000  1.0
  C  C17  1  0.95931324  0.95370075  0.00000000  1.0