# CIF generated by HEAS from Alexandria entry agm040662932
data_agm040662932
_cell_length_a     4.02930
_cell_length_b     4.02930
_cell_length_c     6.01678
_cell_angle_alpha  70.72745
_cell_angle_beta   109.27255
_cell_angle_gamma  90.03457
_cell_volume       86.39642
_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 0.25000 0.25000 0.00000 1.00000
  Y1 Y 0.99946 0.99946 0.50000 1.00000
  Zn1 Zn 0.74989 0.74989 0.00000 1.00000
  Si1 Si 0.38880 0.61150 0.28094 1.00000
  Si2 Si 0.61150 0.38880 0.71906 1.00000