# CIF generated by HEAS from Alexandria entry agm005723099
data_agm005723099
_cell_length_a     11.11353
_cell_length_b     11.11353
_cell_length_c     11.11353
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       970.60107
_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
  Pr1 Pr 0.26916 0.73084 0.26916 1.00000
  Pr2 Pr 0.73084 0.26916 0.73084 1.00000
  Pr3 Pr 0.73084 0.26916 0.26916 1.00000
  Pr4 Pr 0.26916 0.73084 0.73084 1.00000
  Pr5 Pr 0.73084 0.73084 0.26916 1.00000
  Pr6 Pr 0.26916 0.26916 0.73084 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.00000 0.50000 0.50000 1.00000
  Ho5 Ho 0.50000 0.00000 0.00000 1.00000
  Ho6 Ho 0.00000 0.00000 0.50000 1.00000
  Ho7 Ho 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.87245 0.87245 0.38266 1.00000
  Tm2 Tm 0.87245 0.87245 0.87245 1.00000
  Tm3 Tm 0.87245 0.38266 0.87245 1.00000
  Tm4 Tm 0.38266 0.87245 0.87245 1.00000
  Tm5 Tm 0.12755 0.12755 0.12755 1.00000
  Tm6 Tm 0.12755 0.12755 0.61734 1.00000
  Tm7 Tm 0.12755 0.61734 0.12755 1.00000
  Tm8 Tm 0.61734 0.12755 0.12755 1.00000
  Tm9 Tm 0.65058 0.65058 0.04827 1.00000
  Tm10 Tm 0.65058 0.65058 0.65058 1.00000
  Tm11 Tm 0.65058 0.04827 0.65058 1.00000
  Tm12 Tm 0.04827 0.65058 0.65058 1.00000
  Tm13 Tm 0.34942 0.34942 0.34942 1.00000
  Tm14 Tm 0.34942 0.34942 0.95173 1.00000
  Tm15 Tm 0.34942 0.95173 0.34942 1.00000
  Tm16 Tm 0.95173 0.34942 0.34942 1.00000