# CIF generated by HEAS from Alexandria entry agm080730352
data_agm080730352
_cell_length_a     7.11600
_cell_length_b     9.19168
_cell_length_c     10.07265
_cell_angle_alpha  111.41774
_cell_angle_beta   90.01191
_cell_angle_gamma  104.94895
_cell_volume       589.30402
_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 0.20820 0.91621 0.50040 1.00000
  Y2 Y 0.79149 0.16673 0.58357 1.00000
  Y3 Y 0.45828 0.16712 0.24979 1.00000
  Y4 Y 0.62532 0.66660 0.41631 1.00000
  Y5 Y 0.95776 0.66641 0.75043 1.00000
  Y6 Y 0.12534 0.16656 0.91681 1.00000
  Y7 Y 0.87515 0.91692 0.16608 1.00000
  Y8 Y 0.04180 0.41686 0.33329 1.00000
  Er1 Er 0.70873 0.41715 0.99943 1.00000
  Er2 Er 0.29187 0.66661 0.08309 1.00000
  Er3 Er 0.54152 0.91646 0.83338 1.00000
  Er4 Er 0.37459 0.41642 0.66745 1.00000
  As1 As 0.29306 0.66641 0.58495 1.00000
  As2 As 0.04272 0.41764 0.83452 1.00000
  As3 As 0.62230 0.66565 0.91633 1.00000
  As4 As 0.79027 0.16691 0.08170 1.00000
  As5 As 0.54060 0.91569 0.33213 1.00000
  As6 As 0.45943 0.16755 0.75116 1.00000
  As7 As 0.87340 0.91653 0.66749 1.00000
  As8 As 0.21027 0.91556 0.99963 1.00000
  As9 As 0.70663 0.41661 0.50083 1.00000
  As10 As 0.95896 0.66571 0.24795 1.00000
  As11 As 0.37635 0.41796 0.16540 1.00000
  As12 As 0.12599 0.16773 0.41789 1.00000