# CIF generated by HEAS from Alexandria entry agm071336751
data_agm071336751
_cell_length_a     10.11863
_cell_length_b     10.11863
_cell_length_c     10.11863
_cell_angle_alpha  150.24074
_cell_angle_beta   150.24074
_cell_angle_gamma  42.58814
_cell_volume       254.60601
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 0.75000 0.25000 0.50000 1.00000
  B1 B 0.37500 0.82546 0.95046 1.00000
  B2 B 0.37500 0.42454 0.54954 1.00000
  B3 B 0.87500 0.42454 0.04954 1.00000
  B4 B 0.87500 0.82546 0.45046 1.00000
  B5 B 0.17454 0.62500 0.04954 1.00000
  B6 B 0.57546 0.62500 0.45046 1.00000
  B7 B 0.57546 0.12500 0.95046 1.00000
  B8 B 0.17454 0.12500 0.54954 1.00000
  C1 C 0.50423 0.71707 0.21284 1.00000
  C2 C 0.24577 0.53293 0.28716 1.00000
  C3 C 0.50423 0.29140 0.78716 1.00000
  C4 C 0.24577 0.95860 0.71284 1.00000
  C5 C 0.04140 0.75423 0.28716 1.00000
  C6 C 0.70860 0.49577 0.21284 1.00000
  C7 C 0.46707 0.75423 0.71284 1.00000
  C8 C 0.28293 0.49577 0.78716 1.00000
  C9 C 0.43889 0.80420 0.36531 1.00000
  C10 C 0.31111 0.44580 0.13469 1.00000
  C11 C 0.43889 0.07358 0.63469 1.00000
  C12 C 0.31111 0.17642 0.86531 1.00000
  C13 C 0.82358 0.68889 0.13469 1.00000
  C14 C 0.92642 0.56111 0.36531 1.00000
  C15 C 0.55420 0.68889 0.86531 1.00000
  C16 C 0.19580 0.56111 0.63469 1.00000
  C17 C 0.58058 0.92380 0.34322 1.00000
  C18 C 0.16942 0.32620 0.15678 1.00000
  C19 C 0.58058 0.23736 0.65678 1.00000
  C20 C 0.16942 0.01264 0.84322 1.00000
  C21 C 0.98736 0.83058 0.15678 1.00000
  C22 C 0.76264 0.41942 0.34322 1.00000
  C23 C 0.67380 0.83058 0.84322 1.00000
  C24 C 0.07620 0.41942 0.65678 1.00000