# CIF generated by HEAS from Alexandria entry agm002302001
data_agm002302001
_cell_length_a     4.85848
_cell_length_b     5.95416
_cell_length_c     5.95416
_cell_angle_alpha  104.88432
_cell_angle_beta   96.72483
_cell_angle_gamma  96.72483
_cell_volume       163.36311
_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
  Eu1 Eu 0.50000 0.29828 0.70172 1.00000
  Si1 Si 0.91929 0.21442 0.20292 1.00000
  Si2 Si 0.08071 0.79708 0.78558 1.00000
  O1 O 0.72756 0.39426 0.11171 1.00000
  O2 O 0.27244 0.88829 0.60574 1.00000
  O3 O 0.74118 0.06238 0.34817 1.00000
  O4 O 0.25882 0.65183 0.93762 1.00000
  O5 O 0.00000 0.03718 0.96282 1.00000
  O6 O 0.78722 0.63918 0.63263 1.00000
  O7 O 0.21278 0.36737 0.36082 1.00000
  Th1 Th 0.50000 0.68912 0.31088 1.00000