# CIF generated by HEAS from Alexandria entry agm010508317
data_agm010508317
_cell_length_a     7.29845
_cell_length_b     7.29845
_cell_length_c     5.65520
_cell_angle_alpha  79.96097
_cell_angle_beta   79.96097
_cell_angle_gamma  85.92725
_cell_volume       291.82714
_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
  Ba1 Ba 0.68652 0.31348 0.50000 1.00000
  Na1 Na 0.32828 0.67172 0.00000 1.00000
  Sm1 Sm 0.10789 0.89211 0.50000 1.00000
  Mn1 Mn 0.89892 0.10108 0.00000 1.00000
  Ge1 Ge 0.80611 0.62724 0.96974 1.00000
  Ge2 Ge 0.37276 0.19389 0.03026 1.00000
  Ge3 Ge 0.18978 0.37162 0.53552 1.00000
  Ge4 Ge 0.62838 0.81022 0.46448 1.00000
  O1 O 0.67186 0.63486 0.72425 1.00000
  O2 O 0.36514 0.32814 0.27575 1.00000
  O3 O 0.32970 0.37465 0.77097 1.00000
  O4 O 0.62535 0.67030 0.22903 1.00000
  O5 O 0.88269 0.39718 0.04526 1.00000
  O6 O 0.60282 0.11731 0.95474 1.00000
  O7 O 0.10572 0.59504 0.44084 1.00000
  O8 O 0.40496 0.89428 0.55916 1.00000
  O9 O 0.96222 0.80782 0.90122 1.00000
  O10 O 0.19218 0.03778 0.09878 1.00000
  O11 O 0.03108 0.19238 0.61894 1.00000
  O12 O 0.80762 0.96892 0.38106 1.00000