# CIF generated by HEAS from Alexandria entry agm017197176
data_agm017197176
_cell_length_a     4.41099
_cell_length_b     4.41099
_cell_length_c     10.85448
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       211.19380
_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
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.50000 0.00000 0.14355 1.00000
  Zn2 Zn 0.00000 0.50000 0.85645 1.00000
  Zn3 Zn 0.00000 0.50000 0.14355 1.00000
  Zn4 Zn 0.50000 0.00000 0.85645 1.00000
  Sb1 Sb 0.00000 0.00000 0.28695 1.00000
  Sb2 Sb 0.00000 0.00000 0.71305 1.00000
  As1 As 0.50000 0.50000 0.00000 1.00000