# generated using pymatgen
data_LaSiAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91850973
_cell_length_b   6.05022648
_cell_length_c   26.60154643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiAs3
_chemical_formula_sum   'La8 Si8 As24'
_cell_volume   952.55680120
_cell_formula_units_Z   8
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  0.00200992  -0.00053010  0.09153402  1.0
  La  La1  1  0.00200992  0.49946990  0.40846598  1.0
  La  La2  1  0.99799008  0.50053010  0.59153402  1.0
  La  La3  1  0.49799008  0.49946990  0.90846598  1.0
  La  La4  1  0.99799008  0.00053010  0.90846598  1.0
  La  La5  1  0.50200992  0.50053010  0.09153402  1.0
  La  La6  1  0.50200992  0.00053010  0.40846598  1.0
  La  La7  1  0.49799008  -0.00053010  0.59153402  1.0
  Si  Si8  1  0.91797915  0.41286127  0.20744133  1.0
  Si  Si9  1  0.58202085  0.41286127  0.70744133  1.0
  Si  Si10  1  0.91797915  0.91286127  0.29255867  1.0
  Si  Si11  1  0.08202085  0.08713873  0.70744133  1.0
  Si  Si12  1  0.41797915  0.58713873  0.29255867  1.0
  Si  Si13  1  0.08202085  0.58713873  0.79255867  1.0
  Si  Si14  1  0.41797915  0.08713873  0.20744133  1.0
  Si  Si15  1  0.58202085  0.91286127  0.79255867  1.0
  As  As16  1  0.25025947  0.74964103  0.50011059  1.0
  As  As17  1  0.02222430  0.54050789  0.28809412  1.0
  As  As18  1  0.52222430  0.45949211  0.21190588  1.0
  As  As19  1  0.02222430  0.04050789  0.21190588  1.0
  As  As20  1  0.49577699  0.00384864  0.87450057  1.0
  As  As21  1  0.49577699  0.50384864  0.62549943  1.0
  As  As22  1  0.24974053  0.74964103  0.00011059  1.0
  As  As23  1  0.74974053  0.75035897  0.00011059  1.0
  As  As24  1  0.47777570  0.54050789  0.78809412  1.0
  As  As25  1  0.50422301  0.49615136  0.37450057  1.0
  As  As26  1  0.74974053  0.25035897  0.49988941  1.0
  As  As27  1  0.99577699  0.49615136  0.87450057  1.0
  As  As28  1  0.00422301  0.00384864  0.37450057  1.0
  As  As29  1  0.52222430  0.95949211  0.28809412  1.0
  As  As30  1  0.97777570  0.45949211  0.71190588  1.0
  As  As31  1  0.75025947  0.25035897  0.99988941  1.0
  As  As32  1  0.50422301  0.99615136  0.12549943  1.0
  As  As33  1  0.00422301  0.50384864  0.12549943  1.0
  As  As34  1  0.47777570  0.04050789  0.71190588  1.0
  As  As35  1  0.97777570  0.95949211  0.78809412  1.0
  As  As36  1  0.99577699  0.99615136  0.62549943  1.0
  As  As37  1  0.24974053  0.24964103  0.49988941  1.0
  As  As38  1  0.25025947  0.24964103  0.99988941  1.0
  As  As39  1  0.75025947  0.75035897  0.50011059  1.0