# CIF generated by HEAS from Alexandria entry agm005237697
data_agm005237697
_cell_length_a     7.29113
_cell_length_b     7.29113
_cell_length_c     4.76461
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       253.28900
_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
  Er1 Er 0.15832 0.34168 0.50871 1.00000
  Er2 Er 0.84168 0.65832 0.50871 1.00000
  Er3 Er 0.65832 0.15832 0.49129 1.00000
  Er4 Er 0.34168 0.84168 0.49129 1.00000
  Be1 Be 0.63711 0.86289 0.95867 1.00000
  Be2 Be 0.36289 0.13711 0.95867 1.00000
  Be3 Be 0.13711 0.63711 0.04133 1.00000
  Be4 Be 0.86289 0.36289 0.04133 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.50000 0.50000 0.00000 1.00000
  O1 O 0.00000 0.50000 0.18510 1.00000
  O2 O 0.50000 0.00000 0.81490 1.00000
  O3 O 0.64146 0.85854 0.29232 1.00000
  O4 O 0.35854 0.14146 0.29232 1.00000
  O5 O 0.14146 0.64146 0.70768 1.00000
  O6 O 0.85854 0.35854 0.70768 1.00000
  O7 O 0.08309 0.83770 0.20213 1.00000
  O8 O 0.91691 0.16230 0.20213 1.00000
  O9 O 0.16230 0.08309 0.79787 1.00000
  O10 O 0.41691 0.33770 0.79787 1.00000
  O11 O 0.83770 0.91691 0.79787 1.00000
  O12 O 0.58309 0.66230 0.79787 1.00000
  O13 O 0.33770 0.58309 0.20213 1.00000
  O14 O 0.66230 0.41691 0.20213 1.00000