# CIF generated by HEAS from Alexandria entry agm005686144
data_agm005686144
_cell_length_a     4.70355
_cell_length_b     7.69913
_cell_length_c     7.69913
_cell_angle_alpha  74.56990
_cell_angle_beta   82.86597
_cell_angle_gamma  82.86598
_cell_volume       265.46662
_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
  Tc1 Tc 0.51150 0.09879 0.80302 1.00000
  Tc2 Tc 0.98850 0.19698 0.90121 1.00000
  Tc3 Tc 0.48850 0.90121 0.19698 1.00000
  Tc4 Tc 0.01150 0.80302 0.09879 1.00000
  Tc5 Tc 0.65767 0.86335 0.57055 1.00000
  Tc6 Tc 0.84233 0.42945 0.13665 1.00000
  Tc7 Tc 0.34233 0.13665 0.42945 1.00000
  Tc8 Tc 0.15767 0.57055 0.86335 1.00000
  Os1 Os 0.07540 0.92113 0.74981 1.00000
  Os2 Os 0.42460 0.25019 0.07887 1.00000
  Os3 Os 0.92460 0.07887 0.25019 1.00000
  Os4 Os 0.57540 0.74981 0.92113 1.00000
  Os5 Os 0.25000 0.41059 0.58941 1.00000
  Os6 Os 0.75000 0.58942 0.41059 1.00000
  Ru1 Ru 0.17565 0.76202 0.47056 1.00000
  Ru2 Ru 0.32435 0.52944 0.23798 1.00000
  Ru3 Ru 0.82435 0.23798 0.52944 1.00000
  Ru4 Ru 0.67565 0.47056 0.76202 1.00000