# CIF generated by HEAS from Alexandria entry agm071336734
data_agm071336734
_cell_length_a     10.13395
_cell_length_b     10.13395
_cell_length_c     10.13395
_cell_angle_alpha  150.44473
_cell_angle_beta   150.44473
_cell_angle_gamma  42.28897
_cell_volume       252.60338
_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
  B1 B 0.87500 0.42344 0.04844 1.00000
  B2 B 0.87500 0.82656 0.45156 1.00000
  B3 B 0.37500 0.82656 0.95156 1.00000
  B4 B 0.37500 0.42344 0.54844 1.00000
  B5 B 0.57656 0.12500 0.95156 1.00000
  B6 B 0.17344 0.12500 0.54844 1.00000
  B7 B 0.17344 0.62500 0.04844 1.00000
  B8 B 0.57656 0.62500 0.45156 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.75000 0.25000 0.50000 1.00000
  C1 C 0.50447 0.29164 0.78716 1.00000
  C2 C 0.24553 0.95836 0.71284 1.00000
  C3 C 0.50447 0.71731 0.21284 1.00000
  C4 C 0.24553 0.53269 0.28716 1.00000
  C5 C 0.46731 0.75447 0.71284 1.00000
  C6 C 0.28269 0.49553 0.78716 1.00000
  C7 C 0.04164 0.75447 0.28716 1.00000
  C8 C 0.70836 0.49553 0.21284 1.00000
  C9 C 0.43961 0.07398 0.63437 1.00000
  C10 C 0.31039 0.17602 0.86563 1.00000
  C11 C 0.43961 0.80524 0.36563 1.00000
  C12 C 0.31039 0.44476 0.13437 1.00000
  C13 C 0.55524 0.68961 0.86563 1.00000
  C14 C 0.19476 0.56039 0.63437 1.00000
  C15 C 0.82398 0.68961 0.13437 1.00000
  C16 C 0.92602 0.56039 0.36563 1.00000
  C17 C 0.58040 0.23765 0.65724 1.00000
  C18 C 0.16960 0.01235 0.84276 1.00000
  C19 C 0.58040 0.92316 0.34276 1.00000
  C20 C 0.16960 0.32684 0.15724 1.00000
  C21 C 0.67316 0.83040 0.84276 1.00000
  C22 C 0.07684 0.41960 0.65724 1.00000
  C23 C 0.98765 0.83040 0.15724 1.00000
  C24 C 0.76235 0.41960 0.34276 1.00000