# generated using pymatgen
data_LaSiAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01261900
_cell_length_b   6.13218100
_cell_length_c   26.68020100
_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   983.71149699
_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  0.74798200  0.98405300  0.09063000  1.0
  La  La1  1  0.24798200  0.01594700  0.90937000  1.0
  La  La2  1  0.24798200  0.51594700  0.59063000  1.0
  La  La3  1  0.74798200  0.48405300  0.40937000  1.0
  La  La4  1  0.24764200  0.48257800  0.09654500  1.0
  La  La5  1  0.74764200  0.51742200  0.90345500  1.0
  La  La6  1  0.74764200  0.01742200  0.59654500  1.0
  La  La7  1  0.24764200  0.98257800  0.40345500  1.0
  Si  Si8  1  0.32733300  0.06331000  0.20525600  1.0
  Si  Si9  1  0.82733300  0.93669000  0.79474400  1.0
  Si  Si10  1  0.82733300  0.43669000  0.70525600  1.0
  Si  Si11  1  0.32733300  0.56331000  0.29474400  1.0
  Si  Si12  1  0.82555600  0.38743700  0.20784600  1.0
  Si  Si13  1  0.32555600  0.61256300  0.79215400  1.0
  Si  Si14  1  0.32555600  0.11256300  0.70784600  1.0
  Si  Si15  1  0.82555600  0.88743700  0.29215400  1.0
  As  As16  1  0.74513700  0.48853600  0.12511900  1.0
  As  As17  1  0.24513700  0.51146400  0.87488100  1.0
  As  As18  1  0.24513700  0.01146400  0.62511900  1.0
  As  As19  1  0.74513700  0.98853600  0.37488100  1.0
  As  As20  1  0.24450500  0.97887400  0.12188100  1.0
  As  As21  1  0.74450500  0.02112600  0.87811900  1.0
  As  As22  1  0.74450500  0.52112600  0.62188100  1.0
  As  As23  1  0.24450500  0.47887400  0.37811900  1.0
  As  As24  1  0.46869200  0.70308900  0.00206200  1.0
  As  As25  1  0.96869200  0.29691100  0.99793800  1.0
  As  As26  1  0.96869200  0.79691100  0.50206200  1.0
  As  As27  1  0.46869200  0.20308900  0.49793800  1.0
  As  As28  1  0.54161900  0.29492000  0.99830000  1.0
  As  As29  1  0.04161900  0.70508000  0.00170000  1.0
  As  As30  1  0.04161900  0.20508000  0.49830000  1.0
  As  As31  1  0.54161900  0.79492000  0.50170000  1.0
  As  As32  1  0.21965500  0.43262600  0.21399100  1.0
  As  As33  1  0.71965500  0.56737400  0.78600900  1.0
  As  As34  1  0.71965500  0.06737400  0.71399100  1.0
  As  As35  1  0.21965500  0.93262600  0.28600900  1.0
  As  As36  1  0.72088000  0.01601400  0.21026700  1.0
  As  As37  1  0.22088000  0.98398600  0.78973300  1.0
  As  As38  1  0.22088000  0.48398600  0.71026700  1.0
  As  As39  1  0.72088000  0.51601400  0.28973300  1.0