# CIF generated by HEAS from Alexandria entry agm005776142
data_agm005776142
_cell_length_a     6.79058
_cell_length_b     6.79058
_cell_length_c     26.27063
_cell_angle_alpha  90.00043
_cell_angle_beta   90.00043
_cell_angle_gamma  120.10044
_cell_volume       1048.03330
_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 0.50000 0.50000 0.81111 1.00000
  Y2 Y 1.00000 1.00000 0.81111 1.00000
  Y3 Y 0.74993 0.75007 0.93042 1.00000
  Y4 Y 0.24999 0.74999 0.88353 1.00000
  Y5 Y 1.00000 1.00000 0.32355 1.00000
  Y6 Y 0.25001 0.75001 0.11647 1.00000
  Y7 Y 0.74997 0.24997 0.74963 1.00000
  Y8 Y 0.50000 0.50000 0.32355 1.00000
  Y9 Y 0.25007 0.24993 0.93042 1.00000
  Y10 Y 0.75007 0.74993 0.06958 1.00000
  Y11 Y 0.25013 0.24986 0.43779 1.00000
  Y12 Y 0.75003 0.25003 0.25037 1.00000
  Y13 Y 0.00000 0.00000 0.67645 1.00000
  Y14 Y 0.24987 0.25014 0.56221 1.00000
  Y15 Y 0.24993 0.25007 0.06958 1.00000
  Y16 Y 0.75014 0.74987 0.56221 1.00000
  Y17 Y 0.74986 0.75013 0.43779 1.00000
  Y18 Y 0.00000 0.00000 0.18889 1.00000
  Y19 Y 0.25003 0.75003 0.74963 1.00000
  Y20 Y 0.50000 0.50000 0.67645 1.00000
  Y21 Y 0.75000 0.25000 0.88353 1.00000
  Y22 Y 0.50000 0.50000 0.18889 1.00000
  Y23 Y 0.24997 0.74997 0.25037 1.00000
  Y24 Y 0.75000 0.25000 0.11647 1.00000
  Er1 Er 0.50000 0.00000 0.36632 1.00000
  Er2 Er 0.00000 0.50000 0.36642 1.00000
  Er3 Er 1.00000 0.50000 0.63368 1.00000
  Er4 Er 0.50000 1.00000 0.63358 1.00000
  Th1 Th 0.50000 1.00000 0.00004 1.00000
  Th2 Th 0.00000 0.50000 0.99996 1.00000