# CIF generated by HEAS from Alexandria entry agm017019582
data_agm017019582
_cell_length_a     6.69645
_cell_length_b     8.13658
_cell_length_c     9.87491
_cell_angle_alpha  104.96764
_cell_angle_beta   108.22336
_cell_angle_gamma  101.24455
_cell_volume       470.89847
_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
  V1 V 0.38376 0.46034 0.11193 1.00000
  V2 V 0.95323 0.28577 0.47984 1.00000
  V3 V 0.61624 0.53966 0.88807 1.00000
  V4 V 0.04677 0.71423 0.52016 1.00000
  Zn1 Zn 0.72045 0.19504 0.70877 1.00000
  Zn2 Zn 0.27955 0.80496 0.29123 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  As1 As 0.77042 0.85430 0.22838 1.00000
  As2 As 0.22958 0.14570 0.77162 1.00000
  As3 As 0.60635 0.77200 0.63015 1.00000
  As4 As 0.39365 0.22800 0.36985 1.00000
  As5 As 0.90664 0.40345 0.16522 1.00000
  As6 As 0.09336 0.59655 0.83478 1.00000
  O1 O 0.73604 0.98062 0.76781 1.00000
  O2 O 0.26396 0.01938 0.23219 1.00000
  O3 O 0.12454 0.81021 0.92298 1.00000
  O4 O 0.87546 0.18979 0.07702 1.00000
  O5 O 0.21812 0.92999 0.70357 1.00000
  O6 O 0.78188 0.07001 0.29643 1.00000
  O7 O 0.35523 0.75959 0.49680 1.00000
  O8 O 0.64477 0.24041 0.50320 1.00000
  O9 O 0.06230 0.54223 0.64484 1.00000
  O10 O 0.93770 0.45777 0.35516 1.00000
  O11 O 0.75969 0.72309 0.52476 1.00000
  O12 O 0.24031 0.27691 0.47524 1.00000
  O13 O 0.99335 0.81015 0.34242 1.00000
  O14 O 0.67749 0.46563 0.07879 1.00000
  O15 O 0.32251 0.53437 0.92121 1.00000
  O16 O 0.52478 0.72708 0.22485 1.00000
  O17 O 0.47522 0.27292 0.77515 1.00000
  O18 O 0.12955 0.54203 0.15600 1.00000
  O19 O 0.00665 0.18985 0.65758 1.00000
  O20 O 0.45378 0.37256 0.28064 1.00000
  O21 O 0.54622 0.62744 0.71936 1.00000
  O22 O 0.22395 0.20087 0.95295 1.00000
  O23 O 0.77605 0.79913 0.04705 1.00000
  O24 O 0.87045 0.45797 0.84400 1.00000