# CIF generated by HEAS from Alexandria entry agm005690573
data_agm005690573
_cell_length_a     7.18747
_cell_length_b     7.18747
_cell_length_c     12.95873
_cell_angle_alpha  100.81420
_cell_angle_beta   100.81420
_cell_angle_gamma  108.87105
_cell_volume       599.59440
_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 0.16658 0.66538 0.83439 1.00000
  Y2 Y 0.66781 0.16901 0.83439 1.00000
  Y3 Y 0.08342 0.08462 0.66561 1.00000
  Y4 Y 0.58219 0.58099 0.66561 1.00000
  Y5 Y 0.99926 0.49926 0.50000 1.00000
  Y6 Y 0.50074 0.00074 0.50000 1.00000
  Y7 Y 0.41901 0.41781 0.33439 1.00000
  Y8 Y 0.91538 0.91658 0.33439 1.00000
  Y9 Y 0.83099 0.33219 0.16561 1.00000
  Y10 Y 0.33462 0.83342 0.16561 1.00000
  Y11 Y 0.25074 0.25074 0.00000 1.00000
  Y12 Y 0.74926 0.74926 1.00000 1.00000
  Au1 Au 0.91600 0.91600 0.83201 1.00000
  Au2 Au 0.33400 0.83400 0.66799 1.00000
  Au3 Au 0.16600 0.66600 0.33201 1.00000
  Au4 Au 0.08400 0.08400 0.16799 1.00000
  Se1 Se 0.99962 0.49962 0.99924 1.00000
  Se2 Se 0.41817 0.41817 0.83633 1.00000
  Se3 Se 0.83183 0.33183 0.66367 1.00000
  Se4 Se 0.25038 0.25038 0.50076 1.00000
  Se5 Se 0.74962 0.74962 0.49924 1.00000
  Se6 Se 0.66817 0.16817 0.33633 1.00000
  Se7 Se 0.58183 0.58183 0.16367 1.00000
  Se8 Se 0.50038 0.00038 0.00076 1.00000