# CIF generated by HEAS from Alexandria entry agm006271663
data_agm006271663
_cell_length_a     5.52105
_cell_length_b     7.40392
_cell_length_c     10.24460
_cell_angle_alpha  102.39084
_cell_angle_beta   100.27390
_cell_angle_gamma  107.20574
_cell_volume       377.36181
_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 0.49684 0.06201 0.87425 1.00000
  Li2 Li 0.99252 0.55437 0.37438 1.00000
  Li3 Li 0.00748 0.44563 0.62562 1.00000
  Li4 Li 0.50316 0.93799 0.12575 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  As1 As 0.47992 0.60427 0.84107 1.00000
  As2 As 0.01766 0.89334 0.65800 1.00000
  As3 As 0.98234 0.10666 0.34200 1.00000
  As4 As 0.52008 0.39573 0.15893 1.00000
  H1 H 0.59030 0.32263 0.66795 1.00000
  H2 H 0.07927 0.80430 0.16614 1.00000
  H3 H 0.92073 0.19570 0.83386 1.00000
  H4 H 0.40970 0.67737 0.33205 1.00000
  O1 O 0.89050 0.20760 0.92684 1.00000
  O2 O 0.39013 0.69866 0.42765 1.00000
  O3 O 0.65541 0.45319 0.87009 1.00000
  O4 O 0.34223 0.99894 0.66124 1.00000
  O5 O 0.14991 0.95176 0.37245 1.00000
  O6 O 0.84382 0.50258 0.15886 1.00000
  O7 O 0.43470 0.61923 0.67364 1.00000
  O8 O 0.61070 0.84199 0.95092 1.00000
  O9 O 0.94709 0.12524 0.17683 1.00000
  O10 O 0.11833 0.34397 0.45217 1.00000
  O11 O 0.88167 0.65603 0.54783 1.00000
  O12 O 0.05291 0.87476 0.82317 1.00000
  O13 O 0.38930 0.15801 0.04908 1.00000
  O14 O 0.56530 0.38077 0.32636 1.00000
  O15 O 0.15618 0.49742 0.84114 1.00000
  O16 O 0.85009 0.04824 0.62755 1.00000
  O17 O 0.65777 0.00106 0.33876 1.00000
  O18 O 0.34459 0.54681 0.12991 1.00000
  O19 O 0.60987 0.30134 0.57235 1.00000
  O20 O 0.10950 0.79240 0.07316 1.00000