# generated using pymatgen
data_La10Si3AsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25789712
_cell_length_b   12.91907499
_cell_length_c   4.28906606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.66128109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Si3AsC4
_chemical_formula_sum   'La10 Si3 As1 C4'
_cell_volume   457.54592995
_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  0.49731653  0.99677293  0.00000000  1.0
  La  La1  1  0.17126895  0.21250412  0.00000000  1.0
  La  La2  1  0.67581467  0.28790293  0.00000000  1.0
  La  La3  1  0.00364885  0.49982001  0.00000000  1.0
  La  La4  1  0.32536725  0.71373154  0.00000000  1.0
  La  La5  1  0.82518650  0.78782930  0.00000000  1.0
  La  La6  1  0.83134508  0.06250741  0.49999800  1.0
  La  La7  1  0.33452929  0.43868460  0.49999800  1.0
  La  La8  1  0.66655876  0.56233380  0.49999800  1.0
  La  La9  1  0.16789761  0.93647967  0.49999800  1.0
  Si  Si10  1  0.95546979  0.32732933  0.49999800  1.0
  Si  Si11  1  0.04235908  0.67148849  0.49999800  1.0
  Si  Si12  1  0.54807497  0.82902260  0.49999800  1.0
  As  As13  1  0.45242105  0.17410189  0.49999800  1.0
  C  C14  1  0.04429497  0.04557419  0.00000000  1.0
  C  C15  1  0.54292113  0.45443535  0.00000000  1.0
  C  C16  1  0.45656457  0.54554881  0.00000000  1.0
  C  C17  1  0.95896496  0.95393205  0.00000000  1.0