# CIF generated by HEAS from Alexandria entry agm005686104
data_agm005686104
_cell_length_a     4.38993
_cell_length_b     7.84430
_cell_length_c     7.84430
_cell_angle_alpha  69.31796
_cell_angle_beta   82.18660
_cell_angle_gamma  82.18657
_cell_volume       249.24189
_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
  Mn1 Mn 0.08432 0.99017 0.67488 1.00000
  Mn2 Mn 0.41568 0.32512 0.00983 1.00000
  Mn3 Mn 0.91568 0.00983 0.32512 1.00000
  Mn4 Mn 0.58432 0.67488 0.99017 1.00000
  Mn5 Mn 0.25000 0.34469 0.65531 1.00000
  Mn6 Mn 0.75000 0.65531 0.34469 1.00000
  Os1 Os 0.53484 0.04171 0.82815 1.00000
  Os2 Os 0.96516 0.17185 0.95829 1.00000
  Os3 Os 0.46516 0.95829 0.17185 1.00000
  Os4 Os 0.03484 0.82815 0.04171 1.00000
  Os5 Os 0.63005 0.83756 0.62614 1.00000
  Os6 Os 0.86995 0.37386 0.16244 1.00000
  Os7 Os 0.36995 0.16244 0.37386 1.00000
  Os8 Os 0.13005 0.62614 0.83756 1.00000
  Ru1 Ru 0.20073 0.71079 0.49405 1.00000
  Ru2 Ru 0.29927 0.50595 0.28921 1.00000
  Ru3 Ru 0.79927 0.28921 0.50595 1.00000
  Ru4 Ru 0.70073 0.49405 0.71079 1.00000