# CIF generated by HEAS from Alexandria entry agm002024964
data_agm002024964
_cell_length_a     3.10172
_cell_length_b     3.04834
_cell_length_c     8.70441
_cell_angle_alpha  90.00000
_cell_angle_beta   94.76567
_cell_angle_gamma  90.00000
_cell_volume       82.01645
_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
  Ru1 Ru 0.34403 0.00000 0.53017 1.00000
  Ru2 Ru 0.50679 0.00000 0.19296 1.00000
  Zn1 Zn 0.42830 0.00000 0.87737 1.00000
  Zn2 Zn 0.89186 0.50000 0.71815 1.00000
  Si1 Si 0.81503 0.50000 0.40043 1.00000
  Si2 Si 0.96060 0.50000 0.05670 1.00000