# CIF generated by HEAS from Alexandria entry agm007300007
data_agm007300007
_cell_length_a     4.43939
_cell_length_b     4.43939
_cell_length_c     6.03274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       102.96567
_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 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.68044 0.73403 0.16856 1.00000
  H2 H 0.05359 0.31956 0.16856 1.00000
  H3 H 0.26597 0.94641 0.16856 1.00000
  H4 H 0.31956 0.26597 0.83144 1.00000
  H5 H 0.94641 0.68044 0.83144 1.00000
  H6 H 0.73403 0.05359 0.83144 1.00000
  H7 H 0.33333 0.66667 0.52207 1.00000
  H8 H 0.66667 0.33333 0.47793 1.00000
  Pt1 Pt 0.33333 0.66667 0.79210 1.00000
  Pt2 Pt 0.66667 0.33333 0.20790 1.00000