# CIF generated by HEAS from Alexandria entry agm009677643
data_agm009677643
_cell_length_a     9.97835
_cell_length_b     9.97835
_cell_length_c     8.82358
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  128.42824
_cell_volume       688.23781
_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 0.50000 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.67334 0.98107 0.66888 1.00000
  Ba4 Ba 0.01893 0.32666 0.33112 1.00000
  Ba5 Ba 0.51893 0.82666 0.16888 1.00000
  Ba6 Ba 0.17334 0.48107 0.83112 1.00000
  Ba7 Ba 0.32666 0.01893 0.33112 1.00000
  Ba8 Ba 0.98107 0.67334 0.66888 1.00000
  Ba9 Ba 0.48107 0.17334 0.83112 1.00000
  Ba10 Ba 0.82666 0.51893 0.16888 1.00000
  Zn1 Zn 0.59855 0.59855 0.89984 1.00000
  Zn2 Zn 0.40145 0.40145 0.10016 1.00000
  Zn3 Zn 0.90145 0.90145 0.39984 1.00000
  Zn4 Zn 0.09855 0.09855 0.60016 1.00000
  As1 As 0.30464 0.69536 0.50000 1.00000
  As2 As 0.80464 0.19536 0.00000 1.00000
  As3 As 0.69536 0.30464 0.50000 1.00000
  As4 As 0.19536 0.80464 0.00000 1.00000