# CIF generated by HEAS from Alexandria entry agm080979377
data_agm080979377
_cell_length_a     5.22733
_cell_length_b     5.42833
_cell_length_c     6.21861
_cell_angle_alpha  95.42519
_cell_angle_beta   86.84821
_cell_angle_gamma  87.90728
_cell_volume       175.24682
_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
  Na1 Na 0.60812 0.83710 0.61270 1.00000
  Li1 Li 0.16663 0.60786 0.20012 1.00000
  Li2 Li 0.55661 0.36482 0.90852 1.00000
  Li3 Li 0.56974 0.87928 0.12070 1.00000
  Li4 Li 0.20075 0.17136 0.43319 1.00000
  Li5 Li 0.71662 0.33455 0.31777 1.00000
  Li6 Li 0.06848 0.54033 0.72605 1.00000
  Mo1 Mo 0.05841 0.06219 0.92073 1.00000
  H1 H 0.52176 0.56043 0.17851 1.00000
  H2 H 0.00579 0.37526 0.01710 1.00000
  H3 H 0.28564 0.80301 0.91401 1.00000
  H4 H 0.27436 0.23577 0.75323 1.00000
  H5 H 0.02643 0.96706 0.19019 1.00000
  H6 H 0.53014 0.06976 0.37738 1.00000
  H7 H 0.75177 0.13228 0.03111 1.00000
  H8 H 0.10551 0.91188 0.65913 1.00000
  H9 H 0.00334 0.48537 0.43853 1.00000
  H10 H 0.86566 0.79379 0.90010 1.00000
  H11 H 0.31856 0.15898 0.06506 1.00000
  H12 H 0.86570 0.20891 0.73585 1.00000