# CIF generated by HEAS from Alexandria entry agm005572575
data_agm005572575
_cell_length_a     5.66609
_cell_length_b     7.49671
_cell_length_c     9.62745
_cell_angle_alpha  112.01450
_cell_angle_beta   107.11364
_cell_angle_gamma  90.00000
_cell_volume       359.52374
_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
  Ca1 Ca 0.69961 0.32287 0.39921 1.00000
  Ca2 Ca 0.30039 0.67713 0.60079 1.00000
  Ca3 Ca 0.60012 0.71186 0.20023 1.00000
  Ca4 Ca 0.39988 0.28814 0.79977 1.00000
  Os1 Os 0.91696 0.51980 0.83392 1.00000
  Os2 Os 0.08304 0.48020 0.16608 1.00000
  Os3 Os 0.81649 0.97012 0.63298 1.00000
  Os4 Os 0.18351 0.02988 0.36702 1.00000
  Os5 Os 0.72090 0.00000 0.00000 1.00000
  Os6 Os 0.27910 1.00000 1.00000 1.00000
  O1 O 0.62310 0.96781 0.77429 1.00000
  O2 O 0.15119 0.96781 0.77429 1.00000
  O3 O 0.37690 0.03219 0.22571 1.00000
  O4 O 0.84881 0.03219 0.22571 1.00000
  O5 O 0.60403 0.52572 0.71071 1.00000
  O6 O 0.10668 0.52572 0.71071 1.00000
  O7 O 0.39597 0.47428 0.28929 1.00000
  O8 O 0.89332 0.47428 0.28929 1.00000
  O9 O 0.97571 0.81454 0.95142 1.00000
  O10 O 0.02429 0.18546 0.04858 1.00000
  O11 O 0.87050 0.24857 0.74100 1.00000
  O12 O 0.12950 0.75143 0.25900 1.00000
  O13 O 0.76808 0.70645 0.53616 1.00000
  O14 O 0.23192 0.29355 0.46384 1.00000
  O15 O 0.47890 0.78313 0.95779 1.00000
  O16 O 0.52110 0.21687 0.04221 1.00000
  O17 O 0.77806 0.50000 0.00000 1.00000
  O18 O 0.22194 0.50000 1.00000 1.00000
  O19 O 0.50000 0.00000 0.50000 1.00000
  O20 O 0.00000 0.00000 0.50000 1.00000