# CIF generated by HEAS from Alexandria entry agm007308385
data_agm007308385
_cell_length_a     5.85501
_cell_length_b     5.85501
_cell_length_c     5.85501
_cell_angle_alpha  95.55195
_cell_angle_beta   95.55195
_cell_angle_gamma  95.55195
_cell_volume       197.69389
_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 0.02774 0.02774 0.02774 1.00000
  Cu1 Cu 0.50151 0.18291 0.18291 1.00000
  Cu2 Cu 0.18291 0.18291 0.50151 1.00000
  Cu3 Cu 0.18291 0.50151 0.18291 1.00000
  H1 H 0.03393 0.66183 0.03393 1.00000
  H2 H 0.30937 0.01772 0.30937 1.00000
  H3 H 0.42627 0.67095 0.33469 1.00000
  H4 H 0.67095 0.33469 0.42627 1.00000
  H5 H 0.42627 0.33469 0.67095 1.00000
  H6 H 0.33469 0.67095 0.42627 1.00000
  H7 H 0.33469 0.42627 0.67095 1.00000
  H8 H 0.01772 0.30937 0.30937 1.00000
  H9 H 0.03393 0.03393 0.66183 1.00000
  H10 H 0.66183 0.03393 0.03393 1.00000
  H11 H 0.30937 0.30937 0.01772 1.00000
  H12 H 0.67095 0.42627 0.33469 1.00000