# CIF generated by HEAS from Alexandria entry agm034010442
data_agm034010442
_cell_length_a     4.87817
_cell_length_b     7.71454
_cell_length_c     7.72797
_cell_angle_alpha  101.57598
_cell_angle_beta   108.37148
_cell_angle_gamma  108.40069
_cell_volume       246.91539
_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 0.66999 0.57851 0.76243 1.00000
  Tm2 Tm 0.98470 0.73519 0.23324 1.00000
  Tm3 Tm 0.33001 0.42149 0.23757 1.00000
  Tm4 Tm 0.66220 0.08044 0.24432 1.00000
  Tm5 Tm 0.33780 0.91956 0.75568 1.00000
  Tm6 Tm 0.01530 0.26481 0.76676 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Zn3 Zn 0.67023 0.83561 0.50463 1.00000
  Zn4 Zn 0.32977 0.16439 0.49537 1.00000
  Ni1 Ni 0.65873 0.31529 0.00078 1.00000
  Ni2 Ni 0.34127 0.68471 0.99922 1.00000