# generated using pymatgen
data_Sr2Li6As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33768151
_cell_length_b   4.33768274
_cell_length_c   14.10600835
_cell_angle_alpha   98.84447068
_cell_angle_beta   98.84447668
_cell_angle_gamma   90.00000556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li6As5
_chemical_formula_sum   'Sr2 Li6 As5'
_cell_volume   259.06112567
_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
  Sr  Sr0  1  0.64448259  0.64448259  0.28896618  1.0
  Sr  Sr1  1  0.35551741  0.35551741  0.71103382  1.0
  Li  Li2  1  0.95153556  0.45153556  0.90307213  1.0
  Li  Li3  1  0.45153556  0.95153556  0.90307213  1.0
  Li  Li4  1  0.04846444  0.54846444  0.09692787  1.0
  Li  Li5  1  0.54846444  0.04846444  0.09692787  1.0
  Li  Li6  1  0.25000000  0.75000000  0.50000000  1.0
  Li  Li7  1  0.75000000  0.25000000  0.50000000  1.0
  As  As8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.89291439  0.89291439  0.78582879  1.0
  As  As10  1  0.10708561  0.10708561  0.21417121  1.0
  As  As11  1  0.80368029  0.80368029  0.60735958  1.0
  As  As12  1  0.19631971  0.19631971  0.39264042  1.0