# CIF generated by HEAS from Alexandria entry agm005990149
data_agm005990149
_cell_length_a     4.28910
_cell_length_b     8.39572
_cell_length_c     8.97387
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.79928
_cell_volume       312.42948
_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 0.80326 0.60653 0.75000 1.00000
  Y2 Y 0.19674 0.39347 0.25000 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Y4 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18889 0.37778 0.89325 1.00000
  Zn2 Zn 0.81111 0.62222 0.10675 1.00000
  Zn3 Zn 0.18889 0.37778 0.60675 1.00000
  Zn4 Zn 0.81111 0.62222 0.39325 1.00000
  Zn5 Zn 0.34928 0.69855 0.97818 1.00000
  Zn6 Zn 0.65072 0.30145 0.02182 1.00000
  Zn7 Zn 0.34928 0.69855 0.52182 1.00000
  Zn8 Zn 0.65072 0.30145 0.47818 1.00000
  Zn9 Zn 0.60783 0.21565 0.75000 1.00000
  Zn10 Zn 0.39217 0.78435 0.25000 1.00000
  Ag1 Ag 0.44972 0.89944 0.75000 1.00000
  Ag2 Ag 0.55028 0.10056 0.25000 1.00000