# CIF generated by HEAS from Alexandria entry agm017192386
data_agm017192386
_cell_length_a     5.46585
_cell_length_b     13.26815
_cell_length_c     7.17940
_cell_angle_alpha  90.00000
_cell_angle_beta   109.04470
_cell_angle_gamma  90.00000
_cell_volume       492.16288
_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 0.28245 0.25932 0.57018 1.00000
  Tm2 Tm 0.28245 0.24068 0.07018 1.00000
  Tm3 Tm 0.27372 0.57829 0.57158 1.00000
  Tm4 Tm 0.27372 0.92171 0.07158 1.00000
  Tm5 Tm 0.72628 0.07829 0.92842 1.00000
  Tm6 Tm 0.72628 0.42171 0.42842 1.00000
  Tm7 Tm 0.71755 0.75932 0.92982 1.00000
  Tm8 Tm 0.71755 0.74068 0.42982 1.00000
  Hf1 Hf 0.27904 0.91237 0.56692 1.00000
  Hf2 Hf 0.27904 0.58763 0.06692 1.00000
  Hf3 Hf 0.72096 0.41237 0.93308 1.00000
  Hf4 Hf 0.72096 0.08763 0.43308 1.00000
  Pt1 Pt 0.17484 0.42085 0.26695 1.00000
  Pt2 Pt 0.17484 0.07915 0.76695 1.00000
  Pt3 Pt 0.19686 0.08167 0.32382 1.00000
  Pt4 Pt 0.19686 0.41833 0.82382 1.00000
  Pt5 Pt 0.17358 0.74798 0.29255 1.00000
  Pt6 Pt 0.17358 0.75202 0.79255 1.00000
  Pt7 Pt 0.82642 0.24798 0.20745 1.00000
  Pt8 Pt 0.82642 0.25202 0.70745 1.00000
  Pt9 Pt 0.80314 0.58167 0.17618 1.00000
  Pt10 Pt 0.80314 0.91833 0.67618 1.00000
  Pt11 Pt 0.82516 0.92085 0.23305 1.00000
  Pt12 Pt 0.82516 0.57915 0.73305 1.00000