# CIF generated by HEAS from Alexandria entry agm006238143
data_agm006238143
_cell_length_a     4.76087
_cell_length_b     4.76087
_cell_length_c     4.76087
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       107.90937
_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
  C1 C 0.25390 0.00001 0.50001 1.00000
  C2 C 0.74619 0.00001 0.50001 1.00000
  C3 C 0.00001 0.50001 0.25390 1.00000
  C4 C 0.00001 0.50001 0.74619 1.00000
  C5 C 0.50001 0.25390 0.00001 1.00000
  C6 C 0.50001 0.74619 0.00001 1.00000
  Mo1 Mo 0.49998 0.49998 0.49998 1.00000
  B1 B 0.25295 0.50002 0.00001 1.00000
  B2 B 0.74706 0.50002 0.00001 1.00000
  B3 B 0.50002 0.00001 0.25295 1.00000
  B4 B 0.50002 0.00001 0.74706 1.00000
  B5 B 0.00001 0.25295 0.50002 1.00000
  B6 B 0.00001 0.74706 0.50002 1.00000
  Si1 Si 0.99999 0.99999 0.99999 1.00000