# CIF generated by HEAS from Alexandria entry agm009576366
data_agm009576366
_cell_length_a     8.02686
_cell_length_b     8.02686
_cell_length_c     8.02686
_cell_angle_alpha  58.65072
_cell_angle_beta   58.65072
_cell_angle_gamma  58.65072
_cell_volume       354.41942
_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
  Zr1 Zr 0.73036 0.25005 0.25005 1.00000
  Zr2 Zr 0.25005 0.73036 0.25005 1.00000
  Zr3 Zr 0.25005 0.25005 0.73036 1.00000
  Zr4 Zr 0.74005 0.74005 0.74005 1.00000
  Zr5 Zr 0.26964 0.74995 0.74995 1.00000
  Zr6 Zr 0.74995 0.26964 0.74995 1.00000
  Zr7 Zr 0.74995 0.74995 0.26964 1.00000
  Zr8 Zr 0.25995 0.25995 0.25995 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.50000 0.00000 0.00000 1.00000
  Sn3 Sn 0.00000 0.50000 0.00000 1.00000
  As1 As 0.50000 0.00000 0.50000 1.00000
  As2 As 0.00000 0.50000 0.50000 1.00000
  As3 As 0.00000 0.00000 0.00000 1.00000
  As4 As 0.50000 0.50000 0.00000 1.00000
  As5 As 0.50000 0.50000 0.50000 1.00000