# CIF generated by HEAS from Alexandria entry agm017015077
data_agm017015077
_cell_length_a     7.05559
_cell_length_b     11.34667
_cell_length_c     12.19035
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       975.92926
_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
  Y1 Y 0.50000 0.75031 0.08331 1.00000
  Y2 Y 0.50000 0.24969 0.91669 1.00000
  Y3 Y 0.50000 0.25031 0.41669 1.00000
  Y4 Y 0.50000 0.74969 0.58331 1.00000
  Ho1 Ho 0.00000 0.74969 0.58334 1.00000
  Ho2 Ho 0.00000 0.25031 0.41666 1.00000
  Ho3 Ho 0.00000 0.24969 0.91666 1.00000
  Ho4 Ho 0.00000 0.75031 0.08334 1.00000
  Ho5 Ho 0.24912 0.00000 0.50000 1.00000
  Ho6 Ho 0.75088 0.50000 0.00000 1.00000
  Ho7 Ho 0.75088 0.00000 0.50000 1.00000
  Ho8 Ho 0.24912 0.50000 0.00000 1.00000
  Tm1 Tm 0.24916 0.74972 0.33342 1.00000
  Tm2 Tm 0.24916 0.25028 0.66658 1.00000
  Tm3 Tm 0.75084 0.24972 0.16658 1.00000
  Tm4 Tm 0.75084 0.75028 0.83342 1.00000
  Tm5 Tm 0.75084 0.25028 0.66658 1.00000
  Tm6 Tm 0.75084 0.74972 0.33342 1.00000
  Tm7 Tm 0.24916 0.75028 0.83342 1.00000
  Tm8 Tm 0.24916 0.24972 0.16658 1.00000
  Tm9 Tm 0.50000 0.49979 0.25023 1.00000
  Tm10 Tm 0.50000 0.50021 0.74977 1.00000
  Tm11 Tm 0.50000 0.99979 0.24977 1.00000
  Tm12 Tm 0.50000 0.00021 0.75023 1.00000
  Tm13 Tm 0.00000 0.49977 0.25026 1.00000
  Tm14 Tm 0.00000 0.50023 0.74974 1.00000
  Tm15 Tm 0.00000 0.99977 0.24974 1.00000
  Tm16 Tm 0.00000 0.00023 0.75026 1.00000
  Tm17 Tm 0.24911 0.50000 0.50000 1.00000
  Tm18 Tm 0.75089 0.00000 0.00000 1.00000
  Tm19 Tm 0.75089 0.50000 0.50000 1.00000
  Tm20 Tm 0.24911 0.00000 0.00000 1.00000