# CIF generated by HEAS from Alexandria entry agm005979110
data_agm005979110
_cell_length_a     6.73154
_cell_length_b     10.45578
_cell_length_c     13.01033
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.77819
_cell_volume       866.97093
_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 0.68170 1.00000 0.85373 1.00000
  Na2 Na 0.81830 0.00000 0.35373 1.00000
  Na3 Na 0.18170 1.00000 0.64627 1.00000
  Na4 Na 0.31830 0.00000 0.14627 1.00000
  Na5 Na 0.00913 0.63917 0.37380 1.00000
  Na6 Na 0.49087 0.36083 0.87380 1.00000
  Na7 Na 0.86996 0.36083 0.12620 1.00000
  Na8 Na 0.63004 0.63917 0.62620 1.00000
  Na9 Na 0.99087 0.36083 0.62620 1.00000
  Na10 Na 0.50913 0.63917 0.12620 1.00000
  Na11 Na 0.13004 0.63917 0.87380 1.00000
  Na12 Na 0.36996 0.36083 0.37380 1.00000
  Mn1 Mn 0.41424 0.82847 0.50000 1.00000
  Mn2 Mn 0.08576 0.17153 0.00000 1.00000
  Mn3 Mn 0.58576 0.17153 0.50000 1.00000
  Mn4 Mn 0.91424 0.82847 0.00000 1.00000
  Te1 Te 0.21432 0.00000 0.88901 1.00000
  Te2 Te 0.28568 1.00000 0.38901 1.00000
  Te3 Te 0.71432 0.00000 0.61099 1.00000
  Te4 Te 0.78568 1.00000 0.11099 1.00000
  Te5 Te 0.55301 0.68362 0.37537 1.00000
  Te6 Te 0.94699 0.31638 0.87537 1.00000
  Te7 Te 0.36939 0.31638 0.12463 1.00000
  Te8 Te 0.13061 0.68362 0.62463 1.00000
  Te9 Te 0.44699 0.31638 0.62463 1.00000
  Te10 Te 0.05301 0.68362 0.12463 1.00000
  Te11 Te 0.63061 0.68362 0.87537 1.00000
  Te12 Te 0.86939 0.31638 0.37537 1.00000