# CIF generated by HEAS from Alexandria entry agm007683473
data_agm007683473
_cell_length_a     5.12499
_cell_length_b     5.12499
_cell_length_c     5.12499
_cell_angle_alpha  66.19814
_cell_angle_beta   66.19814
_cell_angle_gamma  66.19814
_cell_volume       107.92733
_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
  Cu1 Cu 0.18956 0.18956 0.18956 1.00000
  Cu2 Cu 0.81044 0.81044 0.81044 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.96935 0.39952 0.39952 1.00000
  H2 H 0.39952 0.39952 0.96935 1.00000
  H3 H 0.60048 0.03065 0.60048 1.00000
  H4 H 0.03065 0.60048 0.60048 1.00000
  H5 H 0.60048 0.60048 0.03065 1.00000
  H6 H 0.39952 0.96935 0.39952 1.00000