# CIF generated by HEAS from Alexandria entry agm003385751
data_agm003385751
_cell_length_a     11.55963
_cell_length_b     9.22800
_cell_length_c     9.22800
_cell_angle_alpha  88.15317
_cell_angle_beta   128.61558
_cell_angle_gamma  128.61558
_cell_volume       487.32325
_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
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50461 0.24687 0.24687 1.00000
  Tm2 Tm 0.00000 0.63673 0.36327 1.00000
  Tm3 Tm 0.00562 0.26699 0.26699 1.00000
  Tm4 Tm 0.50000 0.74877 0.25123 1.00000
  Tm5 Tm 0.50000 0.25123 0.74877 1.00000
  Tm6 Tm 0.99438 0.73301 0.73301 1.00000
  Tm7 Tm 0.00000 0.36327 0.63673 1.00000
  Tm8 Tm 0.49539 0.75313 0.75313 1.00000
  Th1 Th 0.50000 0.00000 0.00000 1.00000
  Th2 Th 0.00000 0.50000 0.00000 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  Th4 Th 0.00000 0.00000 0.50000 1.00000