# CIF generated by HEAS from Alexandria entry agm004568942
data_agm004568942
_cell_length_a     6.04574
_cell_length_b     6.04574
_cell_length_c     6.04574
_cell_angle_alpha  89.29949
_cell_angle_beta   120.40526
_cell_angle_gamma  120.40526
_cell_volume       155.28526
_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
  Pa1 Pa 0.50000 0.75000 0.25000 1.00000
  Pa2 Pa 0.50000 0.25000 0.75000 1.00000
  Zn1 Zn 0.00000 0.70567 0.70567 1.00000
  Zn2 Zn 1.00000 0.29433 0.29433 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.00000 0.71493 0.28507 1.00000
  Si2 Si 0.42986 0.71493 0.71493 1.00000
  Si3 Si 0.00000 0.28507 0.71493 1.00000
  Si4 Si 0.57014 0.28507 0.28507 1.00000