# CIF generated by HEAS from Alexandria entry agm002808917
data_agm002808917
_cell_length_a     4.66382
_cell_length_b     4.66382
_cell_length_c     5.46019
_cell_angle_alpha  64.71795
_cell_angle_beta   64.71795
_cell_angle_gamma  90.00000
_cell_volume       94.65668
_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 0.59643 0.12500 0.25000 1.00000
  C2 C 0.15357 0.62500 0.25000 1.00000
  C3 C 0.37500 0.40357 0.75000 1.00000
  C4 C 0.87500 0.84643 0.75000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.25000 0.75000 0.50000 1.00000