# CIF generated by HEAS from Alexandria entry agm010370147
data_agm010370147
_cell_length_a     5.35781
_cell_length_b     7.54129
_cell_length_c     10.61304
_cell_angle_alpha  102.75935
_cell_angle_beta   98.73737
_cell_angle_gamma  106.20557
_cell_volume       391.03228
_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 0.83407 0.58068 0.78017 1.00000
  Li2 Li 0.16593 0.41932 0.21983 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  V3 V 0.76424 0.75230 0.25181 1.00000
  V4 V 0.23576 0.24770 0.74819 1.00000
  As1 As 0.87516 0.19898 0.43763 1.00000
  As2 As 0.38847 0.69589 0.94676 1.00000
  As3 As 0.61153 0.30411 0.05324 1.00000
  As4 As 0.12484 0.80102 0.56237 1.00000
  O1 O 0.67635 0.34423 0.42468 1.00000
  O2 O 0.43636 0.66325 0.10131 1.00000
  O3 O 0.22258 0.86411 0.93815 1.00000
  O4 O 0.68255 0.98393 0.33127 1.00000
  O5 O 0.31567 0.23063 0.10298 1.00000
  O6 O 0.92968 0.18983 0.59766 1.00000
  O7 O 0.16082 0.49753 0.83166 1.00000
  O8 O 0.84539 0.69136 0.61421 1.00000
  O9 O 0.15461 0.30864 0.38579 1.00000
  O10 O 0.83918 0.50247 0.16834 1.00000
  O11 O 0.07032 0.81017 0.40234 1.00000
  O12 O 0.68433 0.76937 0.89702 1.00000
  O13 O 0.31745 0.01607 0.66873 1.00000
  O14 O 0.77742 0.13589 0.06185 1.00000
  O15 O 0.56364 0.33675 0.89869 1.00000
  O16 O 0.32365 0.65577 0.57532 1.00000
  F1 F 0.49633 0.60345 0.34415 1.00000
  F2 F 0.99155 0.10088 0.84750 1.00000
  F3 F 0.00845 0.89912 0.15250 1.00000
  F4 F 0.50367 0.39655 0.65585 1.00000