# CIF generated by HEAS from Alexandria entry agm005698486
data_agm005698486
_cell_length_a     4.95417
_cell_length_b     9.54519
_cell_length_c     9.81448
_cell_angle_alpha  69.76517
_cell_angle_beta   75.38098
_cell_angle_gamma  74.95894
_cell_volume       413.72038
_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 0.30327 0.19556 0.19789 1.00000
  Ba2 Ba 0.69673 0.80444 0.80211 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32453 0.82712 0.52382 1.00000
  Mg2 Mg 0.49578 0.20295 0.80549 1.00000
  Mg3 Mg 0.84371 0.38467 0.92792 1.00000
  Mg4 Mg 0.67547 0.17288 0.47618 1.00000
  Mg5 Mg 0.15629 0.61533 0.07208 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50422 0.79705 0.19451 1.00000
  Sn1 Sn 0.65409 0.46900 0.22282 1.00000
  Sn2 Sn 0.34591 0.53100 0.77718 1.00000
  Sn3 Sn 0.87315 0.90994 0.34377 1.00000
  Sn4 Sn 0.12685 0.09006 0.65623 1.00000