# CIF generated by HEAS from Alexandria entry agm005240733
data_agm005240733
_cell_length_a     6.53756
_cell_length_b     6.04643
_cell_length_c     8.82548
_cell_angle_alpha  86.51105
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.21463
_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 0.64690 0.73699 0.85401 1.00000
  Li2 Li 0.14690 0.26301 0.14599 1.00000
  Zr1 Zr 0.70537 0.20608 0.66298 1.00000
  Zr2 Zr 0.20537 0.79392 0.33702 1.00000
  P1 P 0.20460 0.26251 0.52296 1.00000
  P2 P 0.70460 0.73749 0.47704 1.00000
  C1 C 0.78388 0.24866 0.94990 1.00000
  C2 C 0.28388 0.75134 0.05010 1.00000
  O1 O 0.36484 0.72710 0.92600 1.00000
  O2 O 0.74209 0.05593 0.89118 1.00000
  O3 O 0.73399 0.41738 0.84952 1.00000
  O4 O 0.01443 0.19162 0.61682 1.00000
  O5 O 0.39468 0.19381 0.61833 1.00000
  O6 O 0.70327 0.85806 0.62799 1.00000
  O7 O 0.20379 0.51351 0.48415 1.00000
  O8 O 0.70379 0.48649 0.51585 1.00000
  O9 O 0.20327 0.14194 0.37201 1.00000
  O10 O 0.89468 0.80619 0.38167 1.00000
  O11 O 0.51443 0.80838 0.38318 1.00000
  O12 O 0.23399 0.58262 0.15048 1.00000
  O13 O 0.24209 0.94407 0.10882 1.00000
  O14 O 0.86484 0.27290 0.07400 1.00000