# CIF generated by HEAS from Alexandria entry agm008596359
data_agm008596359
_cell_length_a     5.79230
_cell_length_b     5.79230
_cell_length_c     18.53490
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       538.54583
_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 0.66667 0.33333 0.52436 1.00000
  Rb2 Rb 0.33333 0.66667 0.45587 1.00000
  Rb3 Rb 0.33333 0.66667 0.02436 1.00000
  Rb4 Rb 0.66667 0.33333 0.95587 1.00000
  Ni1 Ni 0.66667 0.33333 0.17159 1.00000
  Ni2 Ni 0.33333 0.66667 0.83563 1.00000
  Ni3 Ni 0.33333 0.66667 0.67159 1.00000
  Ni4 Ni 0.66667 0.33333 0.33563 1.00000
  Te1 Te 0.00000 0.00000 0.64996 1.00000
  Te2 Te 0.00000 0.00000 0.34928 1.00000
  Te3 Te 0.00000 0.00000 0.14996 1.00000
  Te4 Te 0.00000 0.00000 0.84928 1.00000
  Te5 Te 0.66667 0.33333 0.71138 1.00000
  Te6 Te 0.33333 0.66667 0.21138 1.00000
  O1 O 0.83200 0.16800 0.10328 1.00000
  O2 O 0.33600 0.16800 0.10328 1.00000
  O3 O 0.83200 0.66400 0.10328 1.00000
  O4 O 0.16540 0.83460 0.89869 1.00000
  O5 O 0.66920 0.83460 0.89869 1.00000
  O6 O 0.16540 0.33080 0.89869 1.00000
  O7 O 0.16800 0.83200 0.60328 1.00000
  O8 O 0.66400 0.83200 0.60328 1.00000
  O9 O 0.16800 0.33600 0.60328 1.00000
  O10 O 0.83460 0.16540 0.39869 1.00000
  O11 O 0.33080 0.16540 0.39869 1.00000
  O12 O 0.83460 0.66920 0.39869 1.00000
  O13 O 0.49409 0.50591 0.75371 1.00000
  O14 O 0.01183 0.50591 0.75371 1.00000
  O15 O 0.49409 0.98817 0.75371 1.00000
  O16 O 0.50591 0.49409 0.25371 1.00000
  O17 O 0.98817 0.49409 0.25371 1.00000
  O18 O 0.50591 0.01183 0.25371 1.00000