# CIF generated by HEAS from Alexandria entry agm040259341
data_agm040259341
_cell_length_a     6.21633
_cell_length_b     6.21633
_cell_length_c     6.21633
_cell_angle_alpha  119.73386
_cell_angle_beta   120.24183
_cell_angle_gamma  90.02162
_cell_volume       169.88580
_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
  Hf1 Hf 0.50000 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.00000 0.00000 1.00000
  Cr2 Cr 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  Mo4 Mo 0.50000 0.50000 0.00000 1.00000
  C1 C 0.73857 0.74540 0.99317 1.00000
  C2 C 0.25223 0.74540 0.50683 1.00000
  C3 C 0.74777 0.25460 0.49317 1.00000
  C4 C 0.26143 0.25460 0.00683 1.00000
  C5 C 0.74562 0.25350 0.00788 1.00000
  C6 C 0.74562 0.73774 0.49212 1.00000
  C7 C 0.25438 0.26226 0.50788 1.00000
  C8 C 0.25438 0.74650 0.99212 1.00000