# CIF generated by HEAS from Alexandria entry agm007362813
data_agm007362813
_cell_length_a     4.24818
_cell_length_b     4.24818
_cell_length_c     6.23507
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       112.52440
_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 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.50000 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.75000 1.00000
  Fe2 Fe 0.00000 0.00000 0.25000 1.00000
  H1 H 0.68815 0.79795 0.25763 1.00000
  H2 H 0.31185 0.20205 0.25763 1.00000
  H3 H 0.20205 0.68815 0.75763 1.00000
  H4 H 0.79795 0.31185 0.75763 1.00000
  H5 H 0.31185 0.20205 0.74237 1.00000
  H6 H 0.68815 0.79795 0.74237 1.00000
  H7 H 0.79795 0.31185 0.24237 1.00000
  H8 H 0.20205 0.68815 0.24237 1.00000
  H9 H 0.98018 0.18493 0.50000 1.00000
  H10 H 0.01982 0.81507 0.50000 1.00000
  H11 H 0.81507 0.98018 0.00000 1.00000
  H12 H 0.18493 0.01982 0.00000 1.00000