# CIF generated by HEAS from Alexandria entry agm002087696
data_agm002087696
_cell_length_a     5.07670
_cell_length_b     2.66567
_cell_length_c     5.70539
_cell_angle_alpha  90.00000
_cell_angle_beta   92.66397
_cell_angle_gamma  90.00000
_cell_volume       77.12642
_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
  Si1 Si 0.75983 0.00000 0.72514 1.00000
  Si2 Si 0.75983 0.50000 0.22514 1.00000
  B1 B 0.23897 0.00000 0.42487 1.00000
  B2 B 0.23897 0.50000 0.92487 1.00000
  C1 C 0.14518 0.00000 0.81263 1.00000
  C2 C 0.14518 0.50000 0.31263 1.00000
  C3 C 0.38385 0.00000 0.66686 1.00000
  C4 C 0.38385 0.50000 0.16686 1.00000