# CIF generated by HEAS from Alexandria entry agm032162068
data_agm032162068
_cell_length_a     14.41816
_cell_length_b     13.75119
_cell_length_c     7.52023
_cell_angle_alpha  79.47886
_cell_angle_beta   69.66985
_cell_angle_gamma  30.85129
_cell_volume       695.92652
_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 0.99980 0.99980 0.50020 1.00000
  Er2 Er 0.41680 0.41680 0.58320 1.00000
  Er3 Er 0.83320 0.83320 0.66680 1.00000
  Er4 Er 0.25020 0.25020 0.74980 1.00000
  Er5 Er 0.74980 0.74980 0.25020 1.00000
  Er6 Er 0.66680 0.66680 0.83320 1.00000
  Er7 Er 0.58320 0.58320 0.41680 1.00000
  Er8 Er 0.50020 0.50020 0.99980 1.00000
  Tm1 Tm 0.91663 0.91663 0.08337 1.00000
  Tm2 Tm 0.33337 0.33337 0.16663 1.00000
  Tm3 Tm 0.16663 0.16663 0.33337 1.00000
  Tm4 Tm 0.08337 0.08337 0.91663 1.00000
  Sb1 Sb 0.66635 0.16667 0.83443 1.00000
  Sb2 Sb 0.16667 0.66635 0.33256 1.00000
  Sb3 Sb 0.58365 0.08333 0.41557 1.00000
  Sb4 Sb 0.08333 0.58365 0.91744 1.00000
  Sb5 Sb 0.49898 0.00102 0.00102 1.00000
  Sb6 Sb 0.00102 0.49898 0.49898 1.00000
  Sb7 Sb 0.91744 0.41557 0.08333 1.00000
  Sb8 Sb 0.41557 0.91744 0.58365 1.00000
  Sb9 Sb 0.33256 0.83443 0.16667 1.00000
  Sb10 Sb 0.83443 0.33256 0.66635 1.00000
  Sb11 Sb 0.75102 0.24898 0.24898 1.00000
  Sb12 Sb 0.24898 0.75102 0.75102 1.00000