# CIF generated by HEAS from Alexandria entry agm003664585
data_agm003664585
_cell_length_a     4.63645
_cell_length_b     7.48541
_cell_length_c     6.50372
_cell_angle_alpha  79.77801
_cell_angle_beta   69.11789
_cell_angle_gamma  71.95888
_cell_volume       199.94933
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.78819 0.85576 0.56787 1.00000
  Zn2 Zn 0.21181 0.14424 0.43213 1.00000
  Zn3 Zn 0.05720 0.64663 0.23896 1.00000
  Zn4 Zn 0.94280 0.35337 0.76104 1.00000
  Zn5 Zn 0.31943 0.61972 0.74141 1.00000
  Zn6 Zn 0.50000 0.00000 0.00000 1.00000
  Zn7 Zn 0.68057 0.38028 0.25859 1.00000
  Pt1 Pt 0.57986 0.20724 0.63303 1.00000
  Pt2 Pt 0.42014 0.79276 0.36697 1.00000
  Pt3 Pt 0.69705 0.65434 0.95155 1.00000
  Pt4 Pt 0.30295 0.34566 0.04845 1.00000