# CIF generated by HEAS from Alexandria entry agm070631995
data_agm070631995
_cell_length_a     6.83291
_cell_length_b     7.27764
_cell_length_c     10.08034
_cell_angle_alpha  105.53354
_cell_angle_beta   91.93151
_cell_angle_gamma  86.33269
_cell_volume       481.89935
_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
  B1 B 0.04617 0.53705 0.27293 1.00000
  B2 B 0.91360 0.57697 0.72038 1.00000
  B3 B 0.68947 0.07719 0.59479 1.00000
  B4 B 0.29591 0.07259 0.45145 1.00000
  B5 B 0.51566 0.70643 0.11597 1.00000
  B6 B 0.52189 0.27909 0.08252 1.00000
  W1 W 0.00354 0.71174 0.96629 1.00000
  W2 W 0.44590 0.49935 0.51575 1.00000
  W3 W 0.06011 0.61321 0.51755 1.00000
  W4 W 0.83842 0.28054 0.49028 1.00000
  W5 W 0.69303 0.99809 0.11581 1.00000
  W6 W 0.39231 0.83991 0.92852 1.00000
  W7 W 0.58209 0.45097 0.93048 1.00000
  W8 W 0.18366 0.43732 0.04856 1.00000
  C1 C 0.66935 0.72323 0.00613 1.00000
  C2 C 0.38256 0.11358 0.09190 1.00000
  C3 C 0.27803 0.74085 0.09037 1.00000
  C4 C 0.70583 0.20623 0.99160 1.00000
  C5 C 0.01875 0.72412 0.20961 1.00000
  C6 C 0.01563 0.29916 0.88469 1.00000
  C7 C 0.06217 0.30240 0.19593 1.00000
  C8 C 0.97750 0.78829 0.73657 1.00000
  C9 C 0.94816 0.06356 0.31904 1.00000
  C10 C 0.98917 0.07836 0.66473 1.00000
  C11 C 0.79850 0.07929 0.73787 1.00000
  C12 C 0.18415 0.04197 0.30552 1.00000
  C13 C 0.41204 0.86558 0.73925 1.00000
  C14 C 0.55385 0.43107 0.24553 1.00000
  C15 C 0.54257 0.65690 0.26032 1.00000
  C16 C 0.35390 0.48441 0.79323 1.00000
  C17 C 0.39676 0.87624 0.47413 1.00000
  C18 C 0.56293 0.27270 0.60271 1.00000
  C19 C 0.35013 0.25043 0.56599 1.00000
  C20 C 0.61399 0.90458 0.47652 1.00000
  C21 C 0.04501 0.41716 0.62860 1.00000
  C22 C 0.84506 0.57487 0.36456 1.00000
  C23 C 0.68146 0.59351 0.71516 1.00000
  C24 C 0.25643 0.55732 0.35045 1.00000
  C25 C 0.85373 0.86556 0.26951 1.00000
  C26 C 0.10368 0.22603 0.75670 1.00000
  C27 C 0.08583 0.88290 0.64144 1.00000
  C28 C 0.88845 0.22868 0.24590 1.00000
  C29 C 0.81345 0.23195 0.87788 1.00000
  C30 C 0.21272 0.82283 0.23704 1.00000
  C31 C 0.25645 0.19444 0.22683 1.00000
  C32 C 0.78952 0.89340 0.75839 1.00000
  C33 C 0.30552 0.83112 0.60903 1.00000
  C34 C 0.74536 0.39350 0.31232 1.00000
  C35 C 0.71582 0.76468 0.35136 1.00000
  C36 C 0.22510 0.33900 0.69388 1.00000
  C37 C 0.54617 0.45113 0.71691 1.00000
  C38 C 0.35098 0.73192 0.33391 1.00000
  C39 C 0.37711 0.37291 0.31150 1.00000
  C40 C 0.61960 0.79345 0.74927 1.00000