# CIF generated by HEAS from Alexandria entry agm005285140
data_agm005285140
_cell_length_a     4.64557
_cell_length_b     7.05363
_cell_length_c     6.04464
_cell_angle_alpha  75.56515
_cell_angle_beta   92.35076
_cell_angle_gamma  92.48594
_cell_volume       191.54479
_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 0.52276 0.78501 0.71416 1.00000
  Li2 Li 0.47724 0.21499 0.28584 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  P1 P 0.58221 0.32783 0.76797 1.00000
  P2 P 0.41779 0.67217 0.23203 1.00000
  O1 O 0.73167 0.53622 0.73635 1.00000
  O2 O 0.26833 0.46378 0.26365 1.00000
  O3 O 0.71194 0.26283 0.56041 1.00000
  O4 O 0.28806 0.73717 0.43959 1.00000
  O5 O 0.67202 0.18951 0.99873 1.00000
  O6 O 0.32798 0.81049 0.00127 1.00000
  O7 O 0.24951 0.33321 0.75252 1.00000
  O8 O 0.75049 0.66679 0.24748 1.00000
  O9 O 0.87758 0.94450 0.73325 1.00000
  O10 O 0.12242 0.05550 0.26675 1.00000