# CIF generated by HEAS from Alexandria entry agm004589534
data_agm004589534
_cell_length_a     5.18033
_cell_length_b     5.18033
_cell_length_c     7.58880
_cell_angle_alpha  70.04305
_cell_angle_beta   70.04305
_cell_angle_gamma  60.00000
_cell_volume       162.09223
_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 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.73149 0.73149 0.80553 1.00000
  Zn2 Zn 0.26851 0.26851 0.19447 1.00000
  P1 P 0.92346 0.92346 0.22962 1.00000
  P2 P 0.07654 0.07654 0.77038 1.00000
  O1 O 0.18909 0.90054 0.29106 1.00000
  O2 O 0.61930 0.18909 0.29106 1.00000
  O3 O 0.90054 0.61930 0.29106 1.00000
  O4 O 0.38070 0.09946 0.70894 1.00000
  O5 O 0.81091 0.38070 0.70894 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.09946 0.81091 0.70894 1.00000