# CIF generated by HEAS from Alexandria entry agm005879986
data_agm005879986
_cell_length_a     6.09494
_cell_length_b     6.09494
_cell_length_c     14.41663
_cell_angle_alpha  77.79649
_cell_angle_beta   77.79632
_cell_angle_gamma  59.99987
_cell_volume       449.77373
_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
  Dy1 Dy 0.19878 0.86743 0.39710 1.00000
  Dy2 Dy 0.53670 0.19878 0.39710 1.00000
  Dy3 Dy 0.86743 0.53670 0.39710 1.00000
  Dy4 Dy 0.13257 0.46330 0.60290 1.00000
  Dy5 Dy 0.46330 0.80122 0.60290 1.00000
  Dy6 Dy 0.80122 0.13257 0.60290 1.00000
  Er1 Er 0.66670 0.66670 0.99991 1.00000
  Er2 Er 0.33330 0.33330 0.00009 1.00000
  Tm1 Tm 0.93411 0.26795 0.19786 1.00000
  Tm2 Tm 0.60008 0.93411 0.19786 1.00000
  Tm3 Tm 0.26795 0.60007 0.19786 1.00000
  Tm4 Tm 0.73205 0.39993 0.80214 1.00000
  Tm5 Tm 0.39992 0.06589 0.80214 1.00000
  Tm6 Tm 0.06589 0.73205 0.80214 1.00000