# CIF generated by HEAS from Alexandria entry agm007862012
data_agm007862012
_cell_length_a     9.75039
_cell_length_b     10.65409
_cell_length_c     11.49833
_cell_angle_alpha  91.60677
_cell_angle_beta   114.43335
_cell_angle_gamma  110.76058
_cell_volume       995.25034
_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
  Y1 Y 0.21590 0.57269 0.04697 1.00000
  Y2 Y 0.78410 0.42731 0.95303 1.00000
  Y3 Y 0.28997 0.89503 0.26955 1.00000
  Y4 Y 0.71003 0.10497 0.73045 1.00000
  Y5 Y 0.08594 0.55061 0.32409 1.00000
  Y6 Y 0.91406 0.44939 0.67591 1.00000
  Y7 Y 0.83644 0.74799 0.17677 1.00000
  Y8 Y 0.16356 0.25201 0.82323 1.00000
  Y9 Y 0.97609 0.79234 0.91243 1.00000
  Y10 Y 0.02391 0.20766 0.08757 1.00000
  Ni1 Ni 0.03161 0.67263 0.11884 1.00000
  Ni2 Ni 0.96839 0.32737 0.88116 1.00000
  I1 I 0.33470 0.44160 0.30130 1.00000
  I2 I 0.66530 0.55840 0.69870 1.00000
  I3 I 0.20667 0.73784 0.81597 1.00000
  I4 I 0.79333 0.26216 0.18403 1.00000
  I5 I 0.14452 0.38890 0.58172 1.00000
  I6 I 0.85548 0.61110 0.41828 1.00000
  I7 I 0.39091 0.80621 0.53506 1.00000
  I8 I 0.60909 0.19379 0.46494 1.00000
  I9 I 0.26838 0.08893 0.05691 1.00000
  I10 I 0.73162 0.91107 0.94309 1.00000
  I11 I 0.55832 0.83626 0.22405 1.00000
  I12 I 0.44168 0.16374 0.77595 1.00000
  I13 I 0.09012 0.03977 0.33273 1.00000
  I14 I 0.90988 0.96023 0.66727 1.00000
  I15 I 0.50000 0.50000 0.00000 1.00000