# CIF generated by HEAS from Alexandria entry agm003664586
data_agm003664586
_cell_length_a     4.80498
_cell_length_b     7.80294
_cell_length_c     6.45014
_cell_angle_alpha  81.99748
_cell_angle_beta   68.13192
_cell_angle_gamma  72.06756
_cell_volume       213.44789
_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 0.80125 0.86288 0.53462 1.00000
  Ti2 Ti 0.19875 0.13712 0.46538 1.00000
  Ti3 Ti 0.08821 0.66329 0.16029 1.00000
  Ti4 Ti 0.91179 0.33671 0.83971 1.00000
  Ti5 Ti 0.34424 0.59923 0.71228 1.00000
  Ti6 Ti 0.50000 0.00000 0.00000 1.00000
  Ti7 Ti 0.65576 0.40077 0.28772 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.56749 0.21620 0.64882 1.00000
  Pt2 Pt 0.43251 0.78380 0.35118 1.00000
  Pt3 Pt 0.71636 0.67093 0.89635 1.00000
  Pt4 Pt 0.28364 0.32907 0.10365 1.00000