# CIF generated by HEAS from Alexandria entry agm005805072
data_agm005805072
_cell_length_a     8.20930
_cell_length_b     8.20931
_cell_length_c     8.20931
_cell_angle_alpha  107.27264
_cell_angle_beta   111.01706
_cell_angle_gamma  110.14733
_cell_volume       425.39625
_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 0.53531 0.72116 0.81415 1.00000
  Tm2 Tm 0.46469 0.27884 0.18585 1.00000
  Tm3 Tm 0.09300 0.27884 0.81415 1.00000
  Tm4 Tm 0.90700 0.72116 0.18585 1.00000
  Tm5 Tm 0.79354 0.76668 0.56021 1.00000
  Tm6 Tm 0.20646 0.23332 0.43979 1.00000
  Tm7 Tm 0.20646 0.76668 0.97314 1.00000
  Tm8 Tm 0.79354 0.23332 0.02686 1.00000
  Tm9 Tm 0.70720 0.39241 0.68522 1.00000
  Tm10 Tm 0.29280 0.60759 0.31478 1.00000
  Tm11 Tm 0.29280 0.97802 0.68522 1.00000
  Tm12 Tm 0.70720 0.02198 0.31478 1.00000
  Mn1 Mn 0.50000 0.39367 0.89367 1.00000
  Mn2 Mn 0.50000 0.60633 0.10633 1.00000
  Mn3 Mn 0.61775 1.00000 0.61775 1.00000
  Mn4 Mn 0.38225 0.00000 0.38225 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000