# CIF generated by HEAS from Alexandria entry agm005062011
data_agm005062011
_cell_length_a     5.75206
_cell_length_b     5.88733
_cell_length_c     5.88733
_cell_angle_alpha  69.20169
_cell_angle_beta   60.75719
_cell_angle_gamma  60.75719
_cell_volume       150.00588
_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 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.62608 0.62392 0.12392 1.00000
  B2 B 0.37392 0.37608 0.87608 1.00000
  O1 O 0.72024 0.71270 0.84682 1.00000
  O2 O 0.27976 0.65318 0.78730 1.00000
  O3 O 0.72024 0.34682 0.21270 1.00000
  O4 O 0.27976 0.28730 0.15318 1.00000
  O5 O 0.25670 0.75927 0.25927 1.00000
  O6 O 0.72476 0.75927 0.25927 1.00000
  O7 O 0.27524 0.24073 0.74073 1.00000
  O8 O 0.74330 0.24073 0.74073 1.00000