# CIF generated by HEAS from Alexandria entry agm003390366
data_agm003390366
_cell_length_a     6.32777
_cell_length_b     6.74765
_cell_length_c     7.23094
_cell_angle_alpha  117.81266
_cell_angle_beta   115.94754
_cell_angle_gamma  90.00000
_cell_volume       237.32177
_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
  Na1 Na 0.85877 0.72623 0.71753 1.00000
  Na2 Na 0.14123 0.27377 0.28247 1.00000
  Na3 Na 0.64123 0.00870 0.28247 1.00000
  Na4 Na 0.35877 0.99130 0.71753 1.00000
  Ge1 Ge 0.75000 0.50000 0.00000 1.00000
  Ge2 Ge 0.25000 0.50000 0.00000 1.00000
  P1 P 0.39551 0.59152 0.79101 1.00000
  P2 P 0.60449 0.40848 0.20899 1.00000
  P3 P 0.10449 0.80051 0.20899 1.00000
  P4 P 0.89551 0.19949 0.79101 1.00000