# CIF generated by HEAS from Alexandria entry agm002110012
data_agm002110012
_cell_length_a     6.53037
_cell_length_b     4.13520
_cell_length_c     9.81916
_cell_angle_alpha  90.00000
_cell_angle_beta   129.66938
_cell_angle_gamma  90.00000
_cell_volume       204.10508
_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 0.02524 0.00000 0.59490 1.00000
  Na2 Na 0.02524 0.50000 0.09490 1.00000
  Ta1 Ta 0.64608 0.00000 0.11000 1.00000
  Ta2 Ta 0.64608 0.50000 0.61000 1.00000
  Bi1 Bi 0.23921 0.00000 0.39145 1.00000
  Bi2 Bi 0.23921 0.50000 0.89145 1.00000
  Sb1 Sb 0.64915 0.00000 0.81121 1.00000
  Sb2 Sb 0.64915 0.50000 0.31121 1.00000