# CIF generated by HEAS from Alexandria entry agm006200871
data_agm006200871
_cell_length_a     4.66762
_cell_length_b     4.66736
_cell_length_c     6.77263
_cell_angle_alpha  110.08713
_cell_angle_beta   69.88300
_cell_angle_gamma  120.00144
_cell_volume       117.28255
_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
  H1 H 0.09895 0.75171 0.14170 1.00000
  H2 H 0.84760 0.95984 0.85193 1.00000
  H3 H 0.36942 0.48166 0.85196 1.00000
  H4 H 0.09888 0.22988 0.14167 1.00000
  H5 H 0.47322 0.85541 0.49685 1.00000
  H6 H 0.57709 0.22982 0.14169 1.00000
  H7 H 0.84756 0.48168 0.85190 1.00000
  Ni1 Ni 0.97320 0.35585 0.99679 1.00000
  Er1 Er 0.36186 0.96737 0.83090 1.00000
  Er2 Er 0.58461 0.74417 0.16279 1.00000