# CIF generated by HEAS from Alexandria entry agm007287965
data_agm007287965
_cell_length_a     6.63593
_cell_length_b     6.63593
_cell_length_c     6.37851
_cell_angle_alpha  74.60082
_cell_angle_beta   74.60082
_cell_angle_gamma  72.61120
_cell_volume       253.07536
_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 0.09687 0.90313 0.25000 1.00000
  Er2 Er 0.90313 0.09687 0.75000 1.00000
  H1 H 0.69972 0.87178 0.18178 1.00000
  H2 H 0.12822 0.30028 0.31822 1.00000
  H3 H 0.30028 0.12822 0.81822 1.00000
  H4 H 0.87178 0.69972 0.68178 1.00000
  O1 O 0.53111 0.36235 0.48686 1.00000
  O2 O 0.63765 0.46889 0.01314 1.00000
  O3 O 0.46889 0.63765 0.51314 1.00000
  O4 O 0.36235 0.53111 0.98686 1.00000
  O5 O 0.76930 0.45642 0.82232 1.00000
  O6 O 0.54358 0.23070 0.67768 1.00000
  O7 O 0.23070 0.54358 0.17768 1.00000
  O8 O 0.45642 0.76930 0.32232 1.00000
  O9 O 0.82259 0.93411 0.10120 1.00000
  O10 O 0.06589 0.17741 0.39880 1.00000
  O11 O 0.17741 0.06589 0.89880 1.00000
  O12 O 0.93411 0.82259 0.60120 1.00000