# CIF generated by HEAS from Alexandria entry agm023429673
data_agm023429673
_cell_length_a     7.46559
_cell_length_b     7.46559
_cell_length_c     7.46559
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       294.22397
_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
  Cr1 Cr 0.75000 0.75000 0.75000 1.00000
  Cr2 Cr 0.25000 0.25000 0.25000 1.00000
  Cr3 Cr 0.61954 0.14137 0.61954 1.00000
  Cr4 Cr 0.61954 0.61954 0.61954 1.00000
  Cr5 Cr 0.14137 0.61954 0.61954 1.00000
  Cr6 Cr 0.61954 0.61954 0.14137 1.00000
  Cr7 Cr 0.38046 0.85863 0.38046 1.00000
  Cr8 Cr 0.38046 0.38046 0.38046 1.00000
  Cr9 Cr 0.85863 0.38046 0.38046 1.00000
  Cr10 Cr 0.38046 0.38046 0.85863 1.00000
  Cr11 Cr 0.00000 0.33962 0.66038 1.00000
  Cr12 Cr 0.66038 0.33962 0.00000 1.00000
  Cr13 Cr 0.00000 0.33962 0.00000 1.00000
  Cr14 Cr 0.66038 0.00000 0.00000 1.00000
  Cr15 Cr 0.00000 0.00000 0.66038 1.00000
  Cr16 Cr 0.00000 0.66038 0.00000 1.00000
  Cr17 Cr 0.33962 0.00000 0.00000 1.00000
  Cr18 Cr 0.33962 0.66038 0.00000 1.00000
  Cr19 Cr 0.33962 0.00000 0.66038 1.00000
  Cr20 Cr 0.00000 0.66038 0.33962 1.00000
  Cr21 Cr 0.00000 0.00000 0.33962 1.00000
  Cr22 Cr 0.66038 0.00000 0.33962 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  C1 C 0.71956 0.28044 0.28044 1.00000
  C2 C 0.28044 0.28044 0.71956 1.00000
  C3 C 0.71956 0.28044 0.71956 1.00000
  C4 C 0.28044 0.71956 0.71956 1.00000
  C5 C 0.71956 0.71956 0.28044 1.00000
  C6 C 0.28044 0.71956 0.28044 1.00000