# CIF generated by HEAS from Alexandria entry agm007463517
data_agm007463517
_cell_length_a     5.83293
_cell_length_b     5.83293
_cell_length_c     5.60006
_cell_angle_alpha  74.72518
_cell_angle_beta   74.72518
_cell_angle_gamma  94.22878
_cell_volume       175.19732
_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
  Li1 Li 0.44884 0.55116 0.25000 1.00000
  Li2 Li 0.55116 0.44884 0.75000 1.00000
  Er1 Er 0.84008 0.15992 0.25000 1.00000
  Er2 Er 0.15992 0.84008 0.75000 1.00000
  Cr1 Cr 0.03342 0.37670 0.62456 1.00000
  Cr2 Cr 0.62330 0.96658 0.87544 1.00000
  Cr3 Cr 0.96658 0.62330 0.37544 1.00000
  Cr4 Cr 0.37670 0.03342 0.12456 1.00000
  H1 H 0.47176 0.90631 0.37628 1.00000
  H2 H 0.09369 0.52824 0.12372 1.00000
  H3 H 0.52824 0.09369 0.62372 1.00000
  H4 H 0.90631 0.47176 0.87628 1.00000
  H5 H 0.14980 0.18031 0.45134 1.00000
  H6 H 0.81969 0.85020 0.04866 1.00000
  H7 H 0.85020 0.81969 0.54866 1.00000
  H8 H 0.18031 0.14980 0.95134 1.00000
  H9 H 0.52894 0.29433 0.11720 1.00000
  H10 H 0.70567 0.47106 0.38280 1.00000
  H11 H 0.47106 0.70567 0.88280 1.00000
  H12 H 0.29433 0.52894 0.61720 1.00000