# CIF generated by HEAS from Alexandria entry agm005778786
data_agm005778786
_cell_length_a     6.03038
_cell_length_b     11.21651
_cell_length_c     11.21651
_cell_angle_alpha  116.86083
_cell_angle_beta   100.32383
_cell_angle_gamma  100.32382
_cell_volume       635.93683
_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 0.08497 0.58351 0.17061 1.00000
  Ho2 Ho 0.08564 0.17061 0.58710 1.00000
  Ho3 Ho 0.58082 0.64948 0.00336 1.00000
  Ho4 Ho 0.42254 0.00336 0.35388 1.00000
  Ho5 Ho 0.49854 0.41290 0.58351 1.00000
  Ho6 Ho 0.06866 0.64612 0.64948 1.00000
  Ho7 Ho 0.93134 0.35388 0.35052 1.00000
  Ho8 Ho 0.50146 0.58710 0.41649 1.00000
  Ho9 Ho 0.57746 0.99664 0.64612 1.00000
  Ho10 Ho 0.41918 0.35052 0.99664 1.00000
  Ho11 Ho 0.91436 0.82939 0.41290 1.00000
  Ho12 Ho 0.91503 0.41649 0.82939 1.00000
  Tm1 Tm 0.11728 0.75965 0.00313 1.00000
  Tm2 Tm 0.88585 0.00313 0.24348 1.00000
  Tm3 Tm 0.64237 0.75652 0.75965 1.00000
  Tm4 Tm 0.50000 0.00000 0.00000 1.00000
  Tm5 Tm 0.35763 0.24348 0.24035 1.00000
  Tm6 Tm 0.11415 0.99687 0.75652 1.00000
  Tm7 Tm 0.88272 0.24035 0.99687 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000