# CIF generated by HEAS from Alexandria entry agm021018323
data_agm021018323
_cell_length_a     4.99460
_cell_length_b     5.73638
_cell_length_c     11.36824
_cell_angle_alpha  76.49803
_cell_angle_beta   78.61717
_cell_angle_gamma  82.52241
_cell_volume       309.26968
_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 0.00224 0.45764 0.84782 1.00000
  Tm1 Tm 0.99764 0.96049 0.34595 1.00000
  Tm2 Tm 0.99926 0.03596 0.65363 1.00000
  Tm3 Tm 0.00146 0.53669 0.15550 1.00000
  Ge1 Ge 0.40862 0.88889 0.88419 1.00000
  Ge2 Ge 0.40410 0.38109 0.38663 1.00000
  Ge3 Ge 0.59384 0.61054 0.61602 1.00000
  Ge4 Ge 0.59359 0.11831 0.11338 1.00000
  O1 O 0.50589 0.04126 0.98536 1.00000
  O2 O 0.49195 0.48406 0.50664 1.00000
  O3 O 0.20877 0.11771 0.79754 1.00000
  O4 O 0.20840 0.61876 0.30232 1.00000
  O5 O 0.21282 0.64653 0.96412 1.00000
  O6 O 0.20610 0.13591 0.45961 1.00000
  O7 O 0.79319 0.37695 0.69979 1.00000
  O8 O 0.78875 0.87904 0.19671 1.00000
  O9 O 0.78979 0.85454 0.53854 1.00000
  O10 O 0.79286 0.36419 0.04309 1.00000
  O11 O 0.72590 0.79676 0.79948 1.00000
  O12 O 0.72400 0.29813 0.30109 1.00000
  O13 O 0.27624 0.69920 0.70183 1.00000
  O14 O 0.27457 0.19736 0.20077 1.00000