# generated using pymatgen
data_Li7Lu8ZnSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22706891
_cell_length_b   9.22163859
_cell_length_c   7.04320504
_cell_angle_alpha   89.95100003
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01948846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Lu8ZnSn8
_chemical_formula_sum   'Li7 Lu8 Zn1 Sn8'
_cell_volume   518.90432883
_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  0.16524622  0.83308004  0.28111982  1.0
  Li  Li1  1  0.66783283  0.83308004  0.28111982  1.0
  Li  Li2  1  0.83277671  0.66555343  0.78803257  1.0
  Li  Li3  1  0.83143690  0.16576856  0.78177980  1.0
  Li  Li4  1  0.33433266  0.16576856  0.78177980  1.0
  Li  Li5  1  0.33383205  0.66766510  0.69133724  1.0
  Li  Li6  1  0.66775900  0.33551599  0.18635642  1.0
  Lu  Lu7  1  0.50919030  0.01838060  0.49554935  1.0
  Lu  Lu8  1  0.51152814  0.49211658  0.49343119  1.0
  Lu  Lu9  1  0.98058944  0.49211658  0.49343119  1.0
  Lu  Lu10  1  0.49074517  0.98148934  0.98896158  1.0
  Lu  Lu11  1  0.48848489  0.50782976  0.99276694  1.0
  Lu  Lu12  1  0.01934487  0.50782976  0.99276694  1.0
  Lu  Lu13  1  0.99869168  0.99738336  0.49855162  1.0
  Lu  Lu14  1  0.00114928  0.00229956  0.99727392  1.0
  Zn  Zn15  1  0.16687905  0.33375911  0.30695308  1.0
  Sn  Sn16  1  0.16625076  0.33250152  0.73142971  1.0
  Sn  Sn17  1  0.16560261  0.83255566  0.73162672  1.0
  Sn  Sn18  1  0.66695305  0.83255566  0.73162672  1.0
  Sn  Sn19  1  0.83345123  0.66690245  0.22996887  1.0
  Sn  Sn20  1  0.83235567  0.16642696  0.23000162  1.0
  Sn  Sn21  1  0.33407129  0.16642696  0.23000162  1.0
  Sn  Sn22  1  0.33455801  0.66911703  0.25196198  1.0
  Sn  Sn23  1  0.66693920  0.33387740  0.75416948  1.0