# CIF generated by HEAS from Alexandria entry agm005490357
data_agm005490357
_cell_length_a     10.06478
_cell_length_b     10.06478
_cell_length_c     4.82595
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  148.63569
_cell_volume       254.44481
_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 0.60214 0.39786 0.75000 1.00000
  Ba2 Ba 0.39786 0.60214 0.25000 1.00000
  Zn1 Zn 0.98114 0.01886 0.75000 1.00000
  Zn2 Zn 0.01886 0.98114 0.25000 1.00000
  Sn1 Sn 0.25496 0.74504 0.75000 1.00000
  Sn2 Sn 0.74504 0.25496 0.25000 1.00000
  Sn3 Sn 0.83787 0.16213 0.75000 1.00000
  Sn4 Sn 0.16213 0.83787 0.25000 1.00000