# CIF generated by HEAS from Alexandria entry agm045926261
data_agm045926261
_cell_length_a     6.94659
_cell_length_b     6.94519
_cell_length_c     8.45295
_cell_angle_alpha  72.24408
_cell_angle_beta   72.24912
_cell_angle_gamma  68.94627
_cell_volume       353.60106
_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 0.48599 0.73607 0.81945 1.00000
  Dy2 Dy 0.51401 0.26393 0.18055 1.00000
  Tm1 Tm 0.48689 0.73692 0.31964 1.00000
  Tm2 Tm 0.51311 0.26308 0.68036 1.00000
  Tm3 Tm 0.01379 0.76394 0.68012 1.00000
  Tm4 Tm 0.01345 0.76369 0.18068 1.00000
  Tm5 Tm 0.98621 0.23606 0.31988 1.00000
  Tm6 Tm 0.98655 0.23631 0.81932 1.00000
  Ge1 Ge 0.78905 0.53657 0.54225 1.00000
  Ge2 Ge 0.71319 0.96132 0.95634 1.00000
  Ge3 Ge 0.71271 0.96048 0.45774 1.00000
  Ge4 Ge 0.79063 0.53866 0.04298 1.00000
  Ge5 Ge 0.20937 0.46134 0.95702 1.00000
  Ge6 Ge 0.28729 0.03952 0.54226 1.00000
  Ge7 Ge 0.28681 0.03868 0.04366 1.00000
  Ge8 Ge 0.21095 0.46343 0.45775 1.00000