# CIF generated by HEAS from Alexandria entry agm005754652
data_agm005754652
_cell_length_a     7.77494
_cell_length_b     7.77494
_cell_length_c     7.77494
_cell_angle_alpha  81.96604
_cell_angle_beta   81.96605
_cell_angle_gamma  81.96605
_cell_volume       457.33544
_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 0.67155 0.67155 0.67155 1.00000
  Tm1 Tm 0.32778 0.32778 0.32778 1.00000
  Mg1 Mg 0.30502 0.00109 0.69390 1.00000
  Mg2 Mg 0.69390 0.30502 0.00109 1.00000
  Mg3 Mg 0.00109 0.69390 0.30502 1.00000
  Mg4 Mg 0.30502 0.69390 0.00109 1.00000
  Mg5 Mg 0.00109 0.30502 0.69390 1.00000
  Mg6 Mg 0.69390 0.00109 0.30502 1.00000
  Mg7 Mg 0.35242 0.84205 0.35242 1.00000
  Mg8 Mg 0.35242 0.35242 0.84205 1.00000
  Mg9 Mg 0.84205 0.35242 0.35242 1.00000
  Mg10 Mg 0.64585 0.16287 0.64585 1.00000
  Mg11 Mg 0.64585 0.64585 0.16287 1.00000
  Mg12 Mg 0.16287 0.64585 0.64585 1.00000
  Mg13 Mg 0.99789 0.50190 0.99789 1.00000
  Mg14 Mg 0.99789 0.99789 0.50190 1.00000
  Mg15 Mg 0.50190 0.99789 0.99789 1.00000
  Mg16 Mg 0.90137 0.90137 0.90137 1.00000
  Mg17 Mg 0.10011 0.10011 0.10011 1.00000