# CIF generated by HEAS from Alexandria entry agm006100950
data_agm006100950
_cell_length_a     9.27077
_cell_length_b     9.27078
_cell_length_c     9.27078
_cell_angle_alpha  107.80034
_cell_angle_beta   107.80035
_cell_angle_gamma  107.80035
_cell_volume       648.54824
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.68702 0.25560 0.68702 1.00000
  Y2 Y 0.68702 0.68702 0.25560 1.00000
  Y3 Y 0.25560 0.68702 0.68702 1.00000
  Y4 Y 0.31298 0.31298 0.74440 1.00000
  Y5 Y 0.31298 0.74440 0.31298 1.00000
  Y6 Y 0.74440 0.31298 0.31298 1.00000
  Tm1 Tm 0.89090 0.10910 0.50000 1.00000
  Tm2 Tm 0.37787 0.16284 0.37787 1.00000
  Tm3 Tm 0.37787 0.37787 0.16284 1.00000
  Tm4 Tm 0.83716 0.62213 0.62213 1.00000
  Tm5 Tm 0.62213 0.62213 0.83716 1.00000
  Tm6 Tm 0.62213 0.83716 0.62213 1.00000
  Tm7 Tm 0.50000 0.89090 0.10910 1.00000
  Tm8 Tm 0.10910 0.50000 0.89090 1.00000
  Tm9 Tm 0.10910 0.89090 0.50000 1.00000
  Tm10 Tm 0.50000 0.10910 0.89090 1.00000
  Tm11 Tm 0.89090 0.50000 0.10910 1.00000
  Tm12 Tm 0.16284 0.37787 0.37787 1.00000