# CIF generated by HEAS from Alexandria entry agm004884331
data_agm004884331
_cell_length_a     4.99456
_cell_length_b     4.99456
_cell_length_c     8.06666
_cell_angle_alpha  77.59575
_cell_angle_beta   77.59575
_cell_angle_gamma  65.37849
_cell_volume       176.87358
_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
  Si1 Si 0.59523 0.59523 0.20327 1.00000
  Si2 Si 0.40477 0.40477 0.79673 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.76204 0.26187 0.82370 1.00000
  O2 O 0.76519 0.76519 0.04709 1.00000
  O3 O 0.62812 0.62812 0.39282 1.00000
  O4 O 0.37188 0.37188 0.60718 1.00000
  O5 O 0.23481 0.23481 0.95291 1.00000
  O6 O 0.26187 0.76204 0.82370 1.00000
  O7 O 0.73813 0.23796 0.17630 1.00000
  O8 O 0.23796 0.73813 0.17630 1.00000