# CIF generated by HEAS from Alexandria entry agm005694713
data_agm005694713
_cell_length_a     4.25263
_cell_length_b     8.15756
_cell_length_c     8.35742
_cell_angle_alpha  70.09602
_cell_angle_beta   75.26063
_cell_angle_gamma  74.89102
_cell_volume       258.76471
_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 0.30764 0.18889 0.19582 1.00000
  Y2 Y 0.69236 0.81111 0.80418 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.31797 0.83655 0.52752 1.00000
  Al2 Al 0.49585 0.21540 0.79291 1.00000
  Al3 Al 0.84503 0.38682 0.92312 1.00000
  Al4 Al 0.68203 0.16345 0.47248 1.00000
  Al5 Al 0.15497 0.61318 0.07688 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.50415 0.78460 0.20709 1.00000
  Pt1 Pt 0.66046 0.45955 0.21953 1.00000
  Pt2 Pt 0.33954 0.54045 0.78047 1.00000
  Pt3 Pt 0.88232 0.89442 0.34094 1.00000
  Pt4 Pt 0.11768 0.10558 0.65906 1.00000