# CIF generated by HEAS from Alexandria entry agm005291127
data_agm005291127
_cell_length_a     7.39784
_cell_length_b     7.39784
_cell_length_c     7.39784
_cell_angle_alpha  114.26260
_cell_angle_beta   114.26260
_cell_angle_gamma  114.26260
_cell_volume       241.11423
_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 0.58087 0.72174 0.29286 1.00000
  Li2 Li 0.72174 0.29286 0.58087 1.00000
  Li3 Li 0.29286 0.58087 0.72174 1.00000
  P1 P 0.89806 0.97131 0.15936 1.00000
  P2 P 0.97131 0.15936 0.89806 1.00000
  P3 P 0.15936 0.89806 0.97131 1.00000
  O1 O 0.96565 0.80288 0.02966 1.00000
  O2 O 0.80288 0.02966 0.96565 1.00000
  O3 O 0.02966 0.96565 0.80288 1.00000
  O4 O 0.63562 0.76614 0.07522 1.00000
  O5 O 0.76614 0.07522 0.63562 1.00000
  O6 O 0.07522 0.63562 0.76614 1.00000
  O7 O 0.14975 0.23284 0.45556 1.00000
  O8 O 0.23284 0.45556 0.14975 1.00000
  O9 O 0.45556 0.14975 0.23284 1.00000
  O10 O 0.44921 0.12852 0.68314 1.00000
  O11 O 0.12852 0.68314 0.44921 1.00000
  O12 O 0.68314 0.44921 0.12852 1.00000