# CIF generated by HEAS from Alexandria entry agm010894366
data_agm010894366
_cell_length_a     6.93755
_cell_length_b     7.70390
_cell_length_c     7.86321
_cell_angle_alpha  90.37499
_cell_angle_beta   90.06495
_cell_angle_gamma  90.74975
_cell_volume       420.21275
_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 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.00000 1.00000
  Hf1 Hf 0.24334 0.65098 0.23189 1.00000
  Hf2 Hf 0.25230 0.14803 0.27566 1.00000
  Hf3 Hf 0.74770 0.85197 0.72434 1.00000
  Hf4 Hf 0.75666 0.34902 0.76811 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  As1 As 0.24974 0.87471 0.63607 1.00000
  As2 As 0.25406 0.37190 0.87391 1.00000
  As3 As 0.74594 0.62810 0.12609 1.00000
  As4 As 0.75026 0.12529 0.36393 1.00000
  O1 O 0.04928 0.85590 0.76125 1.00000
  O2 O 0.04679 0.38380 0.75907 1.00000
  O3 O 0.27620 0.55977 0.98955 1.00000
  O4 O 0.23614 0.06046 0.51807 1.00000
  O5 O 0.24353 0.89833 0.17114 1.00000
  O6 O 0.30091 0.39801 0.33610 1.00000
  O7 O 0.27157 0.69758 0.50314 1.00000
  O8 O 0.24738 0.19092 0.00225 1.00000
  O9 O 0.44731 0.88910 0.76444 1.00000
  O10 O 0.44187 0.34994 0.73524 1.00000
  O11 O 0.55813 0.65006 0.26476 1.00000
  O12 O 0.55269 0.11090 0.23556 1.00000
  O13 O 0.75262 0.80908 0.99775 1.00000
  O14 O 0.72843 0.30242 0.49686 1.00000
  O15 O 0.69909 0.60199 0.66390 1.00000
  O16 O 0.75647 0.10167 0.82886 1.00000
  O17 O 0.76386 0.93954 0.48193 1.00000
  O18 O 0.72380 0.44023 0.01045 1.00000
  O19 O 0.95321 0.61620 0.24093 1.00000
  O20 O 0.95072 0.14410 0.23875 1.00000