# CIF generated by HEAS from Alexandria entry agm007011900
data_agm007011900
_cell_length_a     4.22758
_cell_length_b     4.22758
_cell_length_c     8.27012
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       128.00497
_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 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.66667 0.33333 0.22862 1.00000
  Zn2 Zn 0.33333 0.66667 0.22862 1.00000
  Zn3 Zn 0.33333 0.66667 0.77138 1.00000
  Zn4 Zn 0.66667 0.33333 0.77138 1.00000
  H1 H 0.50000 0.50000 0.40663 1.00000
  H2 H 0.50000 0.50000 0.59337 1.00000
  H3 H 0.50000 0.00000 0.40663 1.00000
  H4 H 0.00000 0.50000 0.40663 1.00000
  H5 H 0.50000 0.00000 0.59337 1.00000
  H6 H 0.00000 0.50000 0.59337 1.00000