# CIF generated by HEAS from Alexandria entry agm017195617
data_agm017195617
_cell_length_a     5.63876
_cell_length_b     13.03639
_cell_length_c     7.11117
_cell_angle_alpha  90.00000
_cell_angle_beta   109.07716
_cell_angle_gamma  90.00000
_cell_volume       494.02650
_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 0.80591 0.06823 0.12600 1.00000
  Y2 Y 0.80591 0.43177 0.62600 1.00000
  Y3 Y 0.19409 0.56823 0.37400 1.00000
  Y4 Y 0.19409 0.93177 0.87400 1.00000
  Zr1 Zr 0.74461 0.78434 0.13389 1.00000
  Zr2 Zr 0.74461 0.71566 0.63389 1.00000
  Zr3 Zr 0.68182 0.40394 0.11304 1.00000
  Zr4 Zr 0.68182 0.09606 0.61304 1.00000
  Zr5 Zr 0.31818 0.90394 0.38696 1.00000
  Zr6 Zr 0.31818 0.59606 0.88696 1.00000
  Zr7 Zr 0.25539 0.28434 0.36611 1.00000
  Zr8 Zr 0.25539 0.21566 0.86611 1.00000
  Pt1 Pt 0.65354 0.59248 0.29320 1.00000
  Pt2 Pt 0.65354 0.90752 0.79320 1.00000
  Pt3 Pt 0.84317 0.90938 0.45579 1.00000
  Pt4 Pt 0.84317 0.59062 0.95579 1.00000
  Pt5 Pt 0.76287 0.24939 0.37570 1.00000
  Pt6 Pt 0.76287 0.25061 0.87570 1.00000
  Pt7 Pt 0.23713 0.74939 0.12430 1.00000
  Pt8 Pt 0.23713 0.75061 0.62430 1.00000
  Pt9 Pt 0.15683 0.40938 0.04421 1.00000
  Pt10 Pt 0.15683 0.09062 0.54421 1.00000
  Pt11 Pt 0.34646 0.09248 0.20680 1.00000
  Pt12 Pt 0.34646 0.40752 0.70680 1.00000