# generated using pymatgen
data_Li3Ac4AgAs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11029060
_cell_length_b   4.21137789
_cell_length_c   22.25578537
_cell_angle_alpha   89.98140301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ac4AgAs8
_chemical_formula_sum   'Li3 Ac4 Ag1 As8'
_cell_volume   385.24733356
_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
  Li  Li0  1  0.25000000  0.22526232  0.24998213  1.0
  Li  Li1  1  0.75000000  0.72530689  0.25001270  1.0
  Li  Li2  1  0.75000000  0.77497474  0.75010852  1.0
  Ac  Ac3  1  0.25000000  0.77502232  0.61786883  1.0
  Ac  Ac4  1  0.75000000  0.22473067  0.38062688  1.0
  Ac  Ac5  1  0.75000000  0.27602660  0.88208187  1.0
  Ac  Ac6  1  0.25000000  0.72496565  0.11928002  1.0
  Ag  Ag7  1  0.25000000  0.27585868  0.75025394  1.0
  As  As8  1  0.25000000  0.77662488  0.82692529  1.0
  As  As9  1  0.75000000  0.22400442  0.17684642  1.0
  As  As10  1  0.75000000  0.27561302  0.67283460  1.0
  As  As11  1  0.25000000  0.72391607  0.32321222  1.0
  As  As12  1  0.25000000  0.31047842  0.50188496  1.0
  As  As13  1  0.25000000  0.18844238  0.00254788  1.0
  As  As14  1  0.75000000  0.81047383  0.99815377  1.0
  As  As15  1  0.75000000  0.68829812  0.49738296  1.0