# CIF generated by HEAS from Alexandria entry agm007297464
data_agm007297464
_cell_length_a     4.32988
_cell_length_b     4.32988
_cell_length_c     6.03724
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       98.02124
_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
  Al1 Al 0.33333 0.66667 0.62625 1.00000
  Al2 Al 0.66667 0.33333 0.37375 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  H1 H 0.66681 0.78346 0.30386 1.00000
  H2 H 0.21654 0.88335 0.30386 1.00000
  H3 H 0.11665 0.33319 0.30386 1.00000
  H4 H 0.33319 0.21654 0.69614 1.00000
  H5 H 0.78346 0.11665 0.69614 1.00000
  H6 H 0.88335 0.66681 0.69614 1.00000
  H7 H 0.33333 0.66667 0.93804 1.00000
  H8 H 0.66667 0.33333 0.06196 1.00000