# CIF generated by HEAS from Alexandria entry agm005807275
data_agm005807275
_cell_length_a     7.97683
_cell_length_b     7.97683
_cell_length_c     7.97683
_cell_angle_alpha  107.65549
_cell_angle_beta   107.65550
_cell_angle_gamma  107.65549
_cell_volume       414.91458
_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
  Tm1 Tm 0.92956 0.30912 0.78565 1.00000
  Tm2 Tm 0.69088 0.21435 0.07044 1.00000
  Tm3 Tm 0.44318 0.15923 0.37427 1.00000
  Tm4 Tm 0.84077 0.62573 0.55682 1.00000
  Tm5 Tm 0.21435 0.07044 0.69088 1.00000
  Tm6 Tm 0.62573 0.55682 0.84077 1.00000
  Tm7 Tm 0.37427 0.44318 0.15923 1.00000
  Tm8 Tm 0.78565 0.92956 0.30912 1.00000
  Tm9 Tm 0.15923 0.37427 0.44318 1.00000
  Tm10 Tm 0.55682 0.84077 0.62573 1.00000
  Tm11 Tm 0.30912 0.78565 0.92956 1.00000
  Tm12 Tm 0.07044 0.69088 0.21435 1.00000
  C1 C 0.95953 0.64547 0.88363 1.00000
  C2 C 0.35453 0.11637 0.04047 1.00000
  C3 C 0.11637 0.04047 0.35453 1.00000
  C4 C 0.50000 0.50000 0.50000 1.00000
  C5 C 0.88363 0.95953 0.64547 1.00000
  C6 C 0.64547 0.88363 0.95953 1.00000
  C7 C 0.04047 0.35453 0.11637 1.00000