# CIF generated by HEAS from Alexandria entry agm004181663
data_agm004181663
_cell_length_a     5.10746
_cell_length_b     8.41118
_cell_length_c     4.30310
_cell_angle_alpha  59.30346
_cell_angle_beta   89.94048
_cell_angle_gamma  127.28803
_cell_volume       112.70929
_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 0.50000 0.50000 0.00000 1.00000
  In1 In 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000