# CIF generated by HEAS from Alexandria entry agm017174212
data_agm017174212
_cell_length_a     14.10463
_cell_length_b     12.54422
_cell_length_c     7.52169
_cell_angle_alpha  85.44310
_cell_angle_beta   62.44382
_cell_angle_gamma  32.11309
_cell_volume       469.62242
_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 0.32142 0.32142 0.67858 1.00000
  Rb2 Rb 0.67858 0.67858 0.32142 1.00000
  Rb3 Rb 0.92858 0.92858 0.57142 1.00000
  Rb4 Rb 0.57142 0.57142 0.92858 1.00000
  Cr1 Cr 0.25000 0.25000 0.25000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.75000 0.75000 0.75000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.90795 0.19935 0.28130 1.00000
  Se2 Se 0.61140 0.28130 0.19935 1.00000
  Se3 Se 0.28130 0.61140 0.90795 1.00000
  Se4 Se 0.19935 0.90795 0.61140 1.00000
  Se5 Se 0.34205 0.05065 0.96870 1.00000
  Se6 Se 0.63860 0.96870 0.05065 1.00000
  Se7 Se 0.96870 0.63860 0.34205 1.00000
  Se8 Se 0.05065 0.34205 0.63860 1.00000