# generated using pymatgen
data_Sr2Li5AgAs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36392363
_cell_length_b   4.36392510
_cell_length_c   14.11404750
_cell_angle_alpha   98.89331400
_cell_angle_beta   98.89331557
_cell_angle_gamma   90.00000704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li5AgAs5
_chemical_formula_sum   'Sr2 Li5 Ag1 As5'
_cell_volume   262.28306596
_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  0.64400479  0.64400479  0.28801158  1.0
  Sr  Sr1  1  0.35599521  0.35599521  0.71198842  1.0
  Li  Li2  1  0.95203661  0.45203661  0.90407523  1.0
  Li  Li3  1  0.45190495  0.95190495  0.90381090  1.0
  Li  Li4  1  0.04809505  0.54809505  0.09618910  1.0
  Li  Li5  1  0.54796339  0.04796339  0.09592477  1.0
  Li  Li6  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag7  1  0.75000000  0.25000000  0.50000000  1.0
  As  As8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.89319718  0.89319718  0.78639337  1.0
  As  As10  1  0.10680282  0.10680282  0.21360663  1.0
  As  As11  1  0.80429858  0.80429858  0.60859715  1.0
  As  As12  1  0.19570142  0.19570142  0.39140285  1.0