# CIF generated by HEAS from Alexandria entry agm010022342
data_agm010022342
_cell_length_a     6.10599
_cell_length_b     6.10599
_cell_length_c     10.60973
_cell_angle_alpha  84.30720
_cell_angle_beta   95.69280
_cell_angle_gamma  146.35193
_cell_volume       217.99810
_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
  Sm1 Sm 0.42909 0.57091 0.21513 1.00000
  Sm2 Sm 0.57091 0.42909 0.78487 1.00000
  Er1 Er 0.71427 0.28573 0.35707 1.00000
  Er2 Er 0.28573 0.71427 0.64293 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.14354 0.85646 0.07201 1.00000
  Tm3 Tm 0.85646 0.14354 0.92799 1.00000