# CIF generated by HEAS from Alexandria entry agm034800978
data_agm034800978
_cell_length_a     5.52271
_cell_length_b     7.13508
_cell_length_c     13.55358
_cell_angle_alpha  105.17112
_cell_angle_beta   85.19399
_cell_angle_gamma  108.49452
_cell_volume       488.84337
_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 0.21038 0.22613 0.08612 1.00000
  Y2 Y 0.78962 0.77387 0.91388 1.00000
  Y3 Y 0.77929 0.61265 0.58285 1.00000
  Y4 Y 0.22071 0.38735 0.41715 1.00000
  Zr1 Zr 0.77310 0.45056 0.25609 1.00000
  Zr2 Zr 0.21892 0.71621 0.08215 1.00000
  Zr3 Zr 0.78108 0.28379 0.91785 1.00000
  Zr4 Zr 0.22690 0.54944 0.74391 1.00000
  Zr5 Zr 0.21597 0.06205 0.75636 1.00000
  Zr6 Zr 0.79168 0.11259 0.58439 1.00000
  Zr7 Zr 0.20832 0.88741 0.41561 1.00000
  Zr8 Zr 0.78403 0.93795 0.24364 1.00000
  Pt1 Pt 0.66794 0.09509 0.08650 1.00000
  Pt2 Pt 0.68702 0.58024 0.08639 1.00000
  Pt3 Pt 0.33206 0.90491 0.91350 1.00000
  Pt4 Pt 0.31298 0.41976 0.91361 1.00000
  Pt5 Pt 0.68944 0.94215 0.75072 1.00000
  Pt6 Pt 0.69132 0.40347 0.74912 1.00000
  Pt7 Pt 0.31555 0.22638 0.58767 1.00000
  Pt8 Pt 0.32810 0.77363 0.58654 1.00000
  Pt9 Pt 0.68445 0.77362 0.41233 1.00000
  Pt10 Pt 0.67190 0.22637 0.41346 1.00000
  Pt11 Pt 0.31056 0.05785 0.24928 1.00000
  Pt12 Pt 0.30868 0.59653 0.25088 1.00000