# CIF generated by HEAS from Alexandria entry agm005693372
data_agm005693372
_cell_length_a     4.33396
_cell_length_b     12.28875
_cell_length_c     14.27088
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       760.05258
_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 0.75000 0.54358 0.93859 1.00000
  Na2 Na 0.25000 0.04358 0.56141 1.00000
  Na3 Na 0.25000 0.45642 0.06141 1.00000
  Na4 Na 0.75000 0.95642 0.43859 1.00000
  Na5 Na 0.75000 0.36409 0.18687 1.00000
  Na6 Na 0.25000 0.86409 0.31313 1.00000
  Na7 Na 0.25000 0.63591 0.81313 1.00000
  Na8 Na 0.75000 0.13591 0.68687 1.00000
  Pm1 Pm 0.75000 0.42408 0.69866 1.00000
  Pm2 Pm 0.25000 0.92408 0.80134 1.00000
  Pm3 Pm 0.25000 0.57592 0.30134 1.00000
  Pm4 Pm 0.75000 0.07592 0.19866 1.00000
  Pm5 Pm 0.75000 0.22506 0.93403 1.00000
  Pm6 Pm 0.25000 0.72506 0.56597 1.00000
  Pm7 Pm 0.25000 0.77494 0.06597 1.00000
  Pm8 Pm 0.75000 0.27494 0.43403 1.00000
  Ge1 Ge 0.75000 0.97755 0.95357 1.00000
  Ge2 Ge 0.25000 0.47755 0.54643 1.00000
  Ge3 Ge 0.25000 0.02245 0.04643 1.00000
  Ge4 Ge 0.75000 0.52245 0.45357 1.00000
  Ge5 Ge 0.75000 0.77806 0.90989 1.00000
  Ge6 Ge 0.25000 0.27806 0.59011 1.00000
  Ge7 Ge 0.25000 0.22194 0.09011 1.00000
  Ge8 Ge 0.75000 0.72194 0.40989 1.00000
  Ge9 Ge 0.75000 0.73960 0.72544 1.00000
  Ge10 Ge 0.25000 0.23960 0.77456 1.00000
  Ge11 Ge 0.25000 0.26040 0.27456 1.00000
  Ge12 Ge 0.75000 0.76040 0.22544 1.00000
  Ge13 Ge 0.75000 0.91103 0.63953 1.00000
  Ge14 Ge 0.25000 0.41103 0.86047 1.00000
  Ge15 Ge 0.25000 0.08897 0.36047 1.00000
  Ge16 Ge 0.75000 0.58897 0.13953 1.00000