# generated using pymatgen
data_Li5SiAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32757693
_cell_length_b   7.32757693
_cell_length_c   8.54600969
_cell_angle_alpha   73.24727086
_cell_angle_beta   73.24727086
_cell_angle_gamma   48.42324012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SiAs3
_chemical_formula_sum   'Li10 Si2 As6'
_cell_volume   325.66752307
_cell_formula_units_Z   2
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
  Li  Li0  1  0.75108400  0.24891600  0.25000000  1.0
  Li  Li1  1  0.08927500  0.58552100  0.07183000  1.0
  Li  Li2  1  0.42076600  0.91229000  0.91192200  1.0
  Li  Li3  1  0.91072500  0.41447900  0.92817000  1.0
  Li  Li4  1  0.08771000  0.57923400  0.58807800  1.0
  Li  Li5  1  0.24891600  0.75108400  0.75000000  1.0
  Li  Li6  1  0.58552100  0.08927500  0.57183000  1.0
  Li  Li7  1  0.41447900  0.91072500  0.42817000  1.0
  Li  Li8  1  0.91229000  0.42076600  0.41192200  1.0
  Li  Li9  1  0.57923400  0.08771000  0.08807800  1.0
  Si  Si10  1  0.26245400  0.73754600  0.25000000  1.0
  Si  Si11  1  0.73754600  0.26245400  0.75000000  1.0
  As  As12  1  0.00000000  0.00000000  0.00000000  1.0
  As  As13  1  0.68567800  0.62852600  0.67614500  1.0
  As  As14  1  0.00000000  0.00000000  0.50000000  1.0
  As  As15  1  0.31432200  0.37147400  0.32385500  1.0
  As  As16  1  0.62852600  0.68567800  0.17614500  1.0
  As  As17  1  0.37147400  0.31432200  0.82385500  1.0