# CIF generated by HEAS from Alexandria entry agm006111124
data_agm006111124
_cell_length_a     8.63851
_cell_length_b     8.63851
_cell_length_c     8.63851
_cell_angle_alpha  98.07260
_cell_angle_beta   98.07260
_cell_angle_gamma  98.07260
_cell_volume       623.43727
_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
  Y1 Y 0.59321 0.16616 0.59314 1.00000
  Y2 Y 0.16616 0.59314 0.59321 1.00000
  Y3 Y 0.59314 0.59321 0.16616 1.00000
  Y4 Y 0.40679 0.83384 0.40686 1.00000
  Y5 Y 0.83384 0.40686 0.40679 1.00000
  Y6 Y 0.40686 0.40679 0.83384 1.00000
  Y7 Y 0.26345 0.99986 0.73663 1.00000
  Y8 Y 0.26337 0.73655 0.00014 1.00000
  Y9 Y 0.00014 0.26337 0.73655 1.00000
  Y10 Y 0.73655 0.00014 0.26337 1.00000
  Y11 Y 0.73663 0.26345 0.99986 1.00000
  Y12 Y 0.99986 0.73663 0.26345 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.14006 0.13986 0.40828 1.00000
  Tm2 Tm 0.86014 0.59172 0.85994 1.00000
  Tm3 Tm 0.59172 0.85994 0.86014 1.00000
  Tm4 Tm 0.85994 0.86014 0.59172 1.00000
  Tm5 Tm 0.13986 0.40828 0.14006 1.00000
  Tm6 Tm 0.40828 0.14006 0.13986 1.00000