# generated using pymatgen
data_LiAcZnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02619256
_cell_length_b   6.02619277
_cell_length_c   6.02619372
_cell_angle_alpha   137.43315701
_cell_angle_beta   137.43316115
_cell_angle_gamma   61.77226092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAcZnSi2
_chemical_formula_sum   'Li1 Ac1 Zn1 Si2'
_cell_volume   98.97862147
_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  0.75000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.61610937  0.61610937  0.00000000  1.0
  Si  Si4  1  0.38389063  0.38389063  0.00000000  1.0