# CIF generated by HEAS from Alexandria entry agm006324314
data_agm006324314
_cell_length_a     5.39545
_cell_length_b     5.45211
_cell_length_c     7.54125
_cell_angle_alpha  108.57206
_cell_angle_beta   109.46754
_cell_angle_gamma  95.80236
_cell_volume       192.85943
_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 0.00000 0.50000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  As1 As 0.63665 0.33167 0.24627 1.00000
  As2 As 0.36335 0.66833 0.75373 1.00000
  H1 H 0.29313 0.93849 0.30717 1.00000
  H2 H 0.70687 0.06151 0.69283 1.00000
  O1 O 0.90666 0.09643 0.74830 1.00000
  O2 O 0.66835 0.11715 0.37343 1.00000
  O3 O 0.21286 0.34407 0.58619 1.00000
  O4 O 0.30251 0.32475 0.13820 1.00000
  O5 O 0.77291 0.25381 0.06636 1.00000
  O6 O 0.22709 0.74619 0.93364 1.00000
  O7 O 0.69749 0.67525 0.86180 1.00000
  O8 O 0.78714 0.65593 0.41381 1.00000
  O9 O 0.33165 0.88285 0.62657 1.00000
  O10 O 0.09334 0.90357 0.25170 1.00000