# CIF generated by HEAS from Alexandria entry agm005753779
data_agm005753779
_cell_length_a     7.84778
_cell_length_b     8.01783
_cell_length_c     8.31258
_cell_angle_alpha  89.99999
_cell_angle_beta   89.99999
_cell_angle_gamma  103.13672
_cell_volume       509.35804
_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 0.39680 0.22579 0.84610 1.00000
  Rb2 Rb 0.10320 0.27421 0.34610 1.00000
  Rb3 Rb 0.89680 0.72579 0.65390 1.00000
  Rb4 Rb 0.60320 0.77421 0.15390 1.00000
  Tc1 Tc 0.88571 0.19309 0.83626 1.00000
  Tc2 Tc 0.61429 0.30691 0.33626 1.00000
  Tc3 Tc 0.38571 0.69309 0.66374 1.00000
  Tc4 Tc 0.11429 0.80691 0.16374 1.00000
  O1 O 0.71086 0.02806 0.89313 1.00000
  O2 O 0.99091 0.12599 0.67169 1.00000
  O3 O 0.69749 0.13023 0.28534 1.00000
  O4 O 0.46410 0.25553 0.49318 1.00000
  O5 O 0.80251 0.36977 0.78534 1.00000
  O6 O 0.03590 0.24447 0.99318 1.00000
  O7 O 0.50909 0.37401 0.17169 1.00000
  O8 O 0.78914 0.47194 0.39313 1.00000
  O9 O 0.21086 0.52806 0.60687 1.00000
  O10 O 0.49091 0.62599 0.82831 1.00000
  O11 O 0.96410 0.75553 0.00682 1.00000
  O12 O 0.19749 0.63023 0.21466 1.00000
  O13 O 0.53590 0.74447 0.50682 1.00000
  O14 O 0.30251 0.86977 0.71466 1.00000
  O15 O 0.00909 0.87401 0.32831 1.00000
  O16 O 0.28914 0.97194 0.10687 1.00000