# CIF generated by HEAS from Alexandria entry agm005653849
data_agm005653849
_cell_length_a     5.10885
_cell_length_b     9.43949
_cell_length_c     7.10095
_cell_angle_alpha  68.60883
_cell_angle_beta   83.33887
_cell_angle_gamma  60.93991
_cell_volume       277.92423
_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
  Ta1 Ta 0.55200 0.54025 0.19035 1.00000
  Ta2 Ta 0.84246 0.89133 0.56954 1.00000
  Ta3 Ta 0.44800 0.45975 0.80965 1.00000
  Ta4 Ta 0.15754 0.10867 0.43046 1.00000
  Os1 Os 0.08459 0.24018 0.02086 1.00000
  Os2 Os 0.38897 0.05454 0.80655 1.00000
  Os3 Os 0.91541 0.75982 0.97914 1.00000
  Os4 Os 0.61103 0.94546 0.19345 1.00000
  Os5 Os 0.93100 0.37318 0.56926 1.00000
  Os6 Os 0.06900 0.62682 0.43074 1.00000
  Ru1 Ru 0.66634 0.18917 0.20223 1.00000
  Ru2 Ru 0.82061 0.12348 0.84835 1.00000
  Ru3 Ru 0.33366 0.81083 0.79777 1.00000
  Ru4 Ru 0.17939 0.87652 0.15165 1.00000
  Ru5 Ru 0.12781 0.44158 0.18924 1.00000
  Ru6 Ru 0.49001 0.71385 0.48745 1.00000
  Ru7 Ru 0.87219 0.55842 0.81076 1.00000
  Ru8 Ru 0.50999 0.28615 0.51255 1.00000