# CIF generated by HEAS from Alexandria entry agm020901020
data_agm020901020
_cell_length_a     5.13495
_cell_length_b     4.17080
_cell_length_c     9.64680
_cell_angle_alpha  90.00000
_cell_angle_beta   89.71949
_cell_angle_gamma  90.00000
_cell_volume       206.60172
_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
  Zn1 Zn 0.63760 0.00000 0.51436 1.00000
  Zn2 Zn 0.86049 0.00000 0.01522 1.00000
  Zn3 Zn 0.36360 0.50000 0.47803 1.00000
  Zn4 Zn 0.14245 0.50000 0.98798 1.00000
  Ni1 Ni 0.37186 0.00000 0.07269 1.00000
  Ni2 Ni 0.86731 0.50000 0.42387 1.00000
  Ni3 Ni 0.63259 0.50000 0.93058 1.00000
  Sn1 Sn 0.09401 0.00000 0.29487 1.00000
  Sn2 Sn 0.40608 0.00000 0.80546 1.00000
  Sn3 Sn 0.89548 0.50000 0.70267 1.00000
  Sn4 Sn 0.59945 0.50000 0.19985 1.00000
  Rh1 Rh 0.12908 0.00000 0.57443 1.00000