# CIF generated by HEAS from Alexandria entry agm024486299
data_agm024486299
_cell_length_a     3.99486
_cell_length_b     3.99486
_cell_length_c     11.98662
_cell_angle_alpha  80.46908
_cell_angle_beta   99.53092
_cell_angle_gamma  120.05976
_cell_volume       162.51284
_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 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.42302 0.57698 0.76662 1.00000
  Ni2 Ni 0.57698 0.42302 0.23339 1.00000
  Sn1 Sn 0.86868 0.13132 0.10732 1.00000
  Sn2 Sn 0.13132 0.86868 0.89268 1.00000
  As1 As 0.25748 0.74252 0.27472 1.00000
  As2 As 0.74252 0.25748 0.72528 1.00000