# CIF generated by HEAS from Alexandria entry agm024553336
data_agm024553336
_cell_length_a     7.25634
_cell_length_b     7.48180
_cell_length_c     10.06811
_cell_angle_alpha  90.18438
_cell_angle_beta   111.32525
_cell_angle_gamma  118.88759
_cell_volume       434.96283
_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 0.50560 0.10359 0.75967 1.00000
  Tm2 Tm 0.49440 0.89641 0.24033 1.00000
  Tm3 Tm 0.14228 0.39581 0.74041 1.00000
  Tm4 Tm 0.85772 0.60419 0.25959 1.00000
  Zn1 Zn 0.81477 0.53531 0.74519 1.00000
  Zn2 Zn 0.18523 0.46469 0.25481 1.00000
  Zn3 Zn 0.03417 0.96411 0.75482 1.00000
  Zn4 Zn 0.96583 0.03589 0.24518 1.00000
  Zn5 Zn 0.26393 0.79887 0.91565 1.00000
  Zn6 Zn 0.73607 0.20113 0.08435 1.00000
  Zn7 Zn 0.05007 0.70101 0.58478 1.00000
  Zn8 Zn 0.94993 0.29899 0.41522 1.00000
  Zn9 Zn 0.58927 0.74948 0.74989 1.00000
  Zn10 Zn 0.41073 0.25052 0.25011 1.00000
  Zn11 Zn 0.96737 0.14690 0.95525 1.00000
  Zn12 Zn 0.03263 0.85310 0.04475 1.00000
  Zn13 Zn 0.36530 0.35366 0.54499 1.00000
  Zn14 Zn 0.63470 0.64634 0.45501 1.00000
  Zn15 Zn 0.69786 0.00292 0.56728 1.00000
  Zn16 Zn 0.30214 0.99708 0.43272 1.00000
  Zn17 Zn 0.62705 0.49607 0.93321 1.00000
  Zn18 Zn 0.37295 0.50393 0.06679 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.30680 0.67368 0.49217 1.00000
  Ni4 Ni 0.69320 0.32632 0.50783 1.00000
  Ni5 Ni 0.64148 0.82675 0.00723 1.00000
  Ni6 Ni 0.35852 0.17325 0.99277 1.00000