# CIF generated by HEAS from Alexandria entry agm005528443
data_agm005528443
_cell_length_a     6.88547
_cell_length_b     6.88547
_cell_length_c     6.88547
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       326.43789
_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
  P1 P 0.26974 0.11593 0.55047 1.00000
  P2 P 0.23026 0.88407 0.05047 1.00000
  P3 P 0.73026 0.61593 0.94953 1.00000
  P4 P 0.76974 0.38407 0.44953 1.00000
  P5 P 0.55047 0.26974 0.11593 1.00000
  P6 P 0.05047 0.23026 0.88407 1.00000
  P7 P 0.94953 0.73026 0.61593 1.00000
  P8 P 0.44953 0.76974 0.38407 1.00000
  P9 P 0.11593 0.55047 0.26974 1.00000
  P10 P 0.88407 0.05047 0.23026 1.00000
  P11 P 0.61593 0.94953 0.73026 1.00000
  P12 P 0.38407 0.44953 0.76974 1.00000
  Si1 Si 0.91110 0.91110 0.91110 1.00000
  Si2 Si 0.58890 0.08890 0.41110 1.00000
  Si3 Si 0.08890 0.41110 0.58890 1.00000
  Si4 Si 0.41110 0.58890 0.08890 1.00000
  Mn1 Mn 0.62503 0.62503 0.62503 1.00000
  Mn2 Mn 0.87497 0.37497 0.12503 1.00000
  Mn3 Mn 0.37497 0.12503 0.87497 1.00000
  Mn4 Mn 0.12503 0.87497 0.37497 1.00000