# generated using pymatgen
data_Li4Ac3Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59724329
_cell_length_b   7.10489955
_cell_length_c   8.76752737
_cell_angle_alpha   113.90257964
_cell_angle_beta   105.19913163
_cell_angle_gamma   90.00000947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3Si3As
_chemical_formula_sum   'Li4 Ac3 Si3 As1'
_cell_volume   250.81650917
_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  0.67100308  0.98141955  0.34200416  1.0
  Li  Li1  1  0.33035482  0.01608047  0.66071064  1.0
  Li  Li2  1  0.33035482  0.64462918  0.66071064  1.0
  Li  Li3  1  0.67100308  0.36058461  0.34200416  1.0
  Ac  Ac4  1  0.99712342  0.99712342  0.99424683  1.0
  Ac  Ac5  1  0.13488592  0.63488592  0.26977283  1.0
  Ac  Ac6  1  0.86807308  0.36807308  0.73614516  1.0
  Si  Si7  1  0.49971889  0.67073045  0.99943878  1.0
  Si  Si8  1  0.49971889  0.32870933  0.99943878  1.0
  Si  Si9  1  0.78663936  0.78663936  0.57327671  1.0
  As  As10  1  0.21112466  0.21112466  0.42224831  1.0