# CIF generated by HEAS from Alexandria entry agm022467408
data_agm022467408
_cell_length_a     9.22802
_cell_length_b     9.22802
_cell_length_c     9.42019
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       694.71625
_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
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.00000 0.00000 1.00000
  Tm3 Tm 0.54178 0.45822 0.25000 1.00000
  Tm4 Tm 0.54178 0.08355 0.25000 1.00000
  Tm5 Tm 0.91645 0.45822 0.25000 1.00000
  Tm6 Tm 0.45822 0.54178 0.75000 1.00000
  Tm7 Tm 0.45822 0.91645 0.75000 1.00000
  Tm8 Tm 0.08355 0.54178 0.75000 1.00000
  Tm9 Tm 0.20933 0.79067 0.43762 1.00000
  Tm10 Tm 0.20933 0.41867 0.43762 1.00000
  Tm11 Tm 0.58133 0.79067 0.43762 1.00000
  Tm12 Tm 0.79067 0.20933 0.56238 1.00000
  Tm13 Tm 0.79067 0.58133 0.56238 1.00000
  Tm14 Tm 0.41867 0.20933 0.56238 1.00000
  Tm15 Tm 0.79067 0.20933 0.93762 1.00000
  Tm16 Tm 0.79067 0.58133 0.93762 1.00000
  Tm17 Tm 0.41867 0.20933 0.93762 1.00000
  Tm18 Tm 0.20933 0.79067 0.06238 1.00000
  Tm19 Tm 0.20933 0.41867 0.06238 1.00000
  Tm20 Tm 0.58133 0.79067 0.06238 1.00000
  Zn1 Zn 0.88699 0.11301 0.25000 1.00000
  Zn2 Zn 0.88699 0.77399 0.25000 1.00000
  Zn3 Zn 0.22601 0.11301 0.25000 1.00000
  Zn4 Zn 0.11301 0.88699 0.75000 1.00000
  Zn5 Zn 0.11301 0.22601 0.75000 1.00000
  Zn6 Zn 0.77399 0.88699 0.75000 1.00000
  Fe1 Fe 0.33333 0.66667 0.25000 1.00000
  Fe2 Fe 0.66667 0.33333 0.75000 1.00000