# CIF generated by HEAS from Alexandria entry agm036626592
data_agm036626592
_cell_length_a     5.05373
_cell_length_b     8.02855
_cell_length_c     8.08525
_cell_angle_alpha  66.54283
_cell_angle_beta   71.71968
_cell_angle_gamma  71.53428
_cell_volume       278.73468
_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 0.41784 0.91924 0.24501 1.00000
  Y2 Y 0.24885 0.73533 0.76618 1.00000
  Y3 Y 0.58216 0.08076 0.75499 1.00000
  Y4 Y 0.90764 0.42210 0.76307 1.00000
  Y5 Y 0.09236 0.57790 0.23693 1.00000
  Y6 Y 0.75115 0.26467 0.23382 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000
  Ag3 Ag 0.16284 0.16455 0.51038 1.00000
  Ag4 Ag 0.83716 0.83545 0.48962 1.00000
  Pt1 Pt 0.65579 0.68628 0.00006 1.00000
  Pt2 Pt 0.34421 0.31372 0.99994 1.00000