# CIF generated by HEAS from Alexandria entry agm082499178
data_agm082499178
_cell_length_a     9.84334
_cell_length_b     9.84334
_cell_length_c     9.84334
_cell_angle_alpha  59.80123
_cell_angle_beta   59.80123
_cell_angle_gamma  59.80123
_cell_volume       671.34930
_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 0.26043 0.70945 0.26043 1.00000
  Ba2 Ba 0.73957 0.29055 0.73957 1.00000
  Ba3 Ba 0.70945 0.26043 0.26043 1.00000
  Ba4 Ba 0.29055 0.73957 0.73957 1.00000
  Ba5 Ba 0.26043 0.26043 0.70945 1.00000
  Ba6 Ba 0.73957 0.73957 0.29055 1.00000
  Ba7 Ba 0.26330 0.26330 0.26330 1.00000
  Ba8 Ba 0.73670 0.73670 0.73670 1.00000
  As1 As 0.50000 0.00000 0.50000 1.00000
  As2 As 0.00000 0.50000 0.50000 1.00000
  As3 As 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  I1 I 0.00000 0.50000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.00000 1.00000
  I3 I 0.00000 0.00000 0.50000 1.00000
  I4 I 0.00000 0.00000 0.00000 1.00000