# CIF generated by HEAS from Alexandria entry agm003661372
data_agm003661372
_cell_length_a     6.65574
_cell_length_b     6.65574
_cell_length_c     6.65574
_cell_angle_alpha  90.11545
_cell_angle_beta   119.93337
_cell_angle_gamma  119.93337
_cell_volume       208.69410
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 1.00000 0.87049 0.53322 1.00000
  Zn2 Zn 1.00000 0.53322 0.87049 1.00000
  Zn3 Zn 0.66272 0.12951 0.12951 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.33728 0.46678 0.46678 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Pt1 Pt 1.00000 0.23437 0.61321 1.00000
  Pt2 Pt 0.62116 0.38679 0.38679 1.00000
  Pt3 Pt 1.00000 0.61321 0.23437 1.00000
  Pt4 Pt 0.37884 0.76563 0.76563 1.00000