# CIF generated by HEAS from Alexandria entry agm017118468
data_agm017118468
_cell_length_a     7.34533
_cell_length_b     4.05620
_cell_length_c     12.59420
_cell_angle_alpha  90.00000
_cell_angle_beta   90.56763
_cell_angle_gamma  90.00000
_cell_volume       375.21474
_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
  Pm1 Pm 0.54125 0.75000 0.12637 1.00000
  Pm2 Pm 0.94733 0.25000 0.78949 1.00000
  Pm3 Pm 0.05267 0.75000 0.21051 1.00000
  Pm4 Pm 0.66676 0.75000 0.41934 1.00000
  Pm5 Pm 0.45875 0.25000 0.87363 1.00000
  Pm6 Pm 0.33324 0.25000 0.58066 1.00000
  Zn1 Zn 0.00072 0.25000 0.41849 1.00000
  Zn2 Zn 0.86743 0.25000 0.04431 1.00000
  Zn3 Zn 0.62169 0.75000 0.70329 1.00000
  Zn4 Zn 0.13257 0.75000 0.95569 1.00000
  Zn5 Zn 0.37831 0.25000 0.29671 1.00000
  Zn6 Zn 0.99928 0.75000 0.58151 1.00000
  Pt1 Pt 0.75389 0.25000 0.58691 1.00000
  Pt2 Pt 0.24618 0.75000 0.74753 1.00000
  Pt3 Pt 0.75469 0.75000 0.92335 1.00000
  Pt4 Pt 0.24611 0.75000 0.41309 1.00000
  Pt5 Pt 0.24531 0.25000 0.07665 1.00000
  Pt6 Pt 0.75382 0.25000 0.25247 1.00000