# CIF generated by HEAS from Alexandria entry agm005990765
data_agm005990765
_cell_length_a     6.98445
_cell_length_b     7.17148
_cell_length_c     7.01709
_cell_angle_alpha  87.30580
_cell_angle_beta   86.01337
_cell_angle_gamma  89.30061
_cell_volume       350.22584
_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 0.08726 0.07696 0.72359 1.00000
  Y2 Y 0.44720 0.07320 0.23889 1.00000
  Y3 Y 0.02417 0.42260 0.24028 1.00000
  Y4 Y 0.55280 0.92680 0.76111 1.00000
  Y5 Y 0.97583 0.57740 0.75972 1.00000
  Y6 Y 0.91274 0.92304 0.27641 1.00000
  Mg1 Mg 0.40021 0.40141 0.86990 1.00000
  Mg2 Mg 0.59979 0.59859 0.13010 1.00000
  Al1 Al 0.34413 0.37518 0.49503 1.00000
  Al2 Al 0.26924 0.73984 0.45379 1.00000
  Al3 Al 0.73076 0.26016 0.54621 1.00000
  Al4 Al 0.23950 0.76221 0.03458 1.00000
  Al5 Al 0.76050 0.23779 0.96542 1.00000
  Al6 Al 0.65587 0.62482 0.50497 1.00000