# CIF generated by HEAS from Alexandria entry agm063663318
data_agm063663318
_cell_length_a     8.79570
_cell_length_b     8.79570
_cell_length_c     8.79570
_cell_angle_alpha  146.38884
_cell_angle_beta   131.69189
_cell_angle_gamma  60.13632
_cell_volume       278.68647
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.42257 0.16933 0.25324 1.00000
  Y2 Y 0.91608 0.16933 0.74676 1.00000
  Y3 Y 0.25713 0.50000 0.75713 1.00000
  Y4 Y 0.74287 0.50000 0.24287 1.00000
  Y5 Y 0.08392 0.83067 0.25324 1.00000
  Y6 Y 0.57743 0.83067 0.74676 1.00000
  Zn1 Zn 0.83918 0.33918 0.50000 1.00000
  Zn2 Zn 0.66670 0.66670 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.50000 1.00000
  Zn4 Zn 0.33330 0.33330 0.00000 1.00000
  Zn5 Zn 0.16082 0.66082 0.50000 1.00000