# CIF generated by HEAS from Alexandria entry agm005133786
data_agm005133786
_cell_length_a     3.35496
_cell_length_b     9.54154
_cell_length_c     9.54154
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.43857
_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 0.00000 0.67445 0.17445 1.00000
  Pa2 Pa 0.00000 0.32555 0.82555 1.00000
  Pa3 Pa 0.00000 0.17445 0.32555 1.00000
  Pa4 Pa 0.00000 0.82555 0.67445 1.00000
  Mn1 Mn 0.50000 0.21189 0.06967 1.00000
  Mn2 Mn 0.50000 0.78811 0.93033 1.00000
  Mn3 Mn 0.50000 0.06967 0.78811 1.00000
  Mn4 Mn 0.50000 0.71189 0.43033 1.00000
  Mn5 Mn 0.50000 0.93033 0.21189 1.00000
  Mn6 Mn 0.50000 0.28811 0.56967 1.00000
  Mn7 Mn 0.50000 0.56967 0.71189 1.00000
  Mn8 Mn 0.50000 0.43033 0.28811 1.00000
  Mn9 Mn 0.50000 0.50000 0.00000 1.00000
  Mn10 Mn 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.12183 0.62183 1.00000
  Si2 Si 0.00000 0.87817 0.37817 1.00000
  Si3 Si 0.00000 0.62183 0.87817 1.00000
  Si4 Si 0.00000 0.37817 0.12183 1.00000