# generated using pymatgen
data_LiAl4Zn2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04225264
_cell_length_b   5.84964287
_cell_length_c   6.04225403
_cell_angle_alpha   61.04900457
_cell_angle_beta   56.90180592
_cell_angle_gamma   61.04899754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl4Zn2O8
_chemical_formula_sum   'Li1 Al4 Zn2 O8'
_cell_volume   149.35386689
_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  0.12498500  0.62501500  0.12498500  1
  Al  Al1  1  0.16119000  0.08881000  0.16119000  1
  Al  Al2  1  0.51630300  0.49024000  0.51630300  1
  Al  Al3  1  0.51630300  0.97715400  0.51630300  1
  Al  Al4  1  0.85350000  0.89650000  0.85350000  1
  Zn  Zn5  1  0.03019800  0.43948000  0.59084200  1
  Zn  Zn6  1  0.59084200  0.43948000  0.03019800  1
  O  O7  1  0.28193800  0.22611600  0.28193800  1
  O  O8  1  0.30070300  0.21585700  0.76758400  1
  O  O9  1  0.28193800  0.71001000  0.28193800  1
  O  O10  1  0.76758400  0.21585700  0.30070300  1
  O  O11  1  0.25139100  0.75812900  0.73235100  1
  O  O12  1  0.73288800  0.26555300  0.73288800  1
  O  O13  1  0.73235100  0.75812900  0.25139100  1
  O  O14  1  0.73288800  0.76867000  0.73288800  1
