# CIF generated by HEAS from Alexandria entry agm004652000
data_agm004652000
_cell_length_a     6.10943
_cell_length_b     6.10943
_cell_length_c     11.61051
_cell_angle_alpha  95.06961
_cell_angle_beta   95.06961
_cell_angle_gamma  120.04065
_cell_volume       369.23811
_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
  Tb1 Tb 0.91815 0.58507 0.75194 1.00000
  Tb2 Tb 0.74854 0.74854 0.24936 1.00000
  Tb3 Tb 0.08185 0.41493 0.24806 1.00000
  Tb4 Tb 0.58507 0.91815 0.75194 1.00000
  Tb5 Tb 0.25146 0.25146 0.75064 1.00000
  Tb6 Tb 0.41493 0.08185 0.24806 1.00000
  Ho1 Ho 0.16619 0.83381 0.50000 1.00000
  Ho2 Ho 0.83381 0.16619 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.33378 0.66622 0.00000 1.00000
  Er2 Er 0.66622 0.33378 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000