# CIF generated by HEAS from Alexandria entry agm004568898
data_agm004568898
_cell_length_a     6.00545
_cell_length_b     6.00545
_cell_length_c     6.00545
_cell_angle_alpha  91.68632
_cell_angle_beta   119.03122
_cell_angle_gamma  119.03122
_cell_volume       155.32163
_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
  Al1 Al 1.00000 0.70966 0.70966 1.00000
  Al2 Al 0.00000 0.29034 0.29034 1.00000
  Si1 Si 0.00000 0.72108 0.27892 1.00000
  Si2 Si 0.44217 0.72108 0.72108 1.00000
  Si3 Si 0.00000 0.27892 0.72108 1.00000
  Si4 Si 0.55783 0.27892 0.27892 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000