# CIF generated by HEAS from Alexandria entry agm004576996
data_agm004576996
_cell_length_a     5.54241
_cell_length_b     7.23612
_cell_length_c     8.44241
_cell_angle_alpha  125.58441
_cell_angle_beta   90.00000
_cell_angle_gamma  112.51764
_cell_volume       242.91756
_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 0.71012 0.42024 0.28906 1.00000
  Rb2 Rb 0.28988 0.57976 0.71094 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  Te1 Te 0.07349 0.14699 0.83799 1.00000
  Te2 Te 0.92651 0.85301 0.16201 1.00000
  O1 O 0.89604 0.79207 0.70453 1.00000
  O2 O 0.16093 0.80165 0.27836 1.00000
  O3 O 0.35928 0.19835 0.72164 1.00000
  O4 O 0.83907 0.19835 0.72164 1.00000
  O5 O 0.64072 0.80165 0.27836 1.00000
  O6 O 0.10396 0.20793 0.29547 1.00000