# CIF generated by HEAS from Alexandria entry agm005778775
data_agm005778775
_cell_length_a     6.54877
_cell_length_b     10.82149
_cell_length_c     10.82148
_cell_angle_alpha  63.96233
_cell_angle_beta   78.36236
_cell_angle_gamma  101.63771
_cell_volume       637.12209
_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 0.80995 0.16658 0.13251 1.00000
  Ho2 Ho 0.05754 0.86749 0.29909 1.00000
  Ho3 Ho 0.35663 0.29909 0.83342 1.00000
  Ho4 Ho 0.50000 0.00000 0.00000 1.00000
  Ho5 Ho 0.64337 0.70091 0.16658 1.00000
  Ho6 Ho 0.94246 0.13251 0.70091 1.00000
  Ho7 Ho 0.19005 0.83342 0.86749 1.00000
  Tm1 Tm 0.73625 0.48142 0.06337 1.00000
  Tm2 Tm 0.20039 0.93663 0.54479 1.00000
  Tm3 Tm 0.29826 0.21224 0.21208 1.00000
  Tm4 Tm 0.48966 0.78792 0.42432 1.00000
  Tm5 Tm 0.74518 0.54479 0.51858 1.00000
  Tm6 Tm 0.91398 0.42432 0.78777 1.00000
  Tm7 Tm 0.08602 0.57568 0.21224 1.00000
  Tm8 Tm 0.25482 0.45521 0.48142 1.00000
  Tm9 Tm 0.51034 0.21208 0.57568 1.00000
  Tm10 Tm 0.70174 0.78776 0.78792 1.00000
  Tm11 Tm 0.79961 0.06337 0.45521 1.00000
  Tm12 Tm 0.26375 0.51858 0.93663 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000