# CIF generated by HEAS from Alexandria entry agm004886643
data_agm004886643
_cell_length_a     5.80774
_cell_length_b     5.80774
_cell_length_c     5.80774
_cell_angle_alpha  106.61429
_cell_angle_beta   106.61429
_cell_angle_gamma  115.34991
_cell_volume       149.59684
_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 0.25000 0.75000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.25000 0.50000 1.00000
  Si2 Si 0.50000 0.50000 0.00000 1.00000
  O1 O 0.39756 0.08199 0.31557 1.00000
  O2 O 0.32487 0.50219 0.17732 1.00000
  O3 O 0.32487 0.14755 0.82268 1.00000
  O4 O 0.76641 0.08199 0.68443 1.00000
  O5 O 0.85245 0.67513 0.17732 1.00000
  O6 O 0.91801 0.23359 0.31557 1.00000
  O7 O 0.91801 0.60244 0.68443 1.00000
  O8 O 0.49781 0.67513 0.82268 1.00000