# CIF generated by HEAS from Alexandria entry agm005723078
data_agm005723078
_cell_length_a     5.02049
_cell_length_b     9.36175
_cell_length_c     9.36175
_cell_angle_alpha  85.87698
_cell_angle_beta   74.44648
_cell_angle_gamma  74.44647
_cell_volume       408.37187
_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 0.69415 0.84461 0.76709 1.00000
  Dy2 Dy 0.30585 0.15539 0.23291 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.53876 0.76709 0.15539 1.00000
  Dy5 Dy 0.46124 0.23291 0.84461 1.00000
  Tm1 Tm 0.76725 0.38612 0.07938 1.00000
  Tm2 Tm 0.23275 0.61388 0.92062 1.00000
  Tm3 Tm 0.84663 0.92062 0.38612 1.00000
  Tm4 Tm 0.15337 0.07938 0.61388 1.00000
  Th1 Th 0.92488 0.46007 0.69016 1.00000
  Th2 Th 0.61505 0.30984 0.46007 1.00000
  Th3 Th 0.07512 0.53993 0.30984 1.00000
  Th4 Th 0.38495 0.69016 0.53993 1.00000