# CIF generated by HEAS from Alexandria entry agm007930438
data_agm007930438
_cell_length_a     7.58217
_cell_length_b     7.58217
_cell_length_c     11.96325
_cell_angle_alpha  62.79636
_cell_angle_beta   62.79636
_cell_angle_gamma  29.98277
_cell_volume       302.77272
_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
  Sc1 Sc 0.17868 0.17868 0.72825 1.00000
  Sc2 Sc 0.82132 0.82132 0.27175 1.00000
  Al1 Al 0.19788 0.19788 0.46397 1.00000
  Al2 Al 0.99620 0.99620 0.67587 1.00000
  Al3 Al 0.29862 0.29862 0.87245 1.00000
  Al4 Al 0.49509 0.49509 0.17226 1.00000
  Al5 Al 0.65495 0.65495 0.93141 1.00000
  Al6 Al 0.80212 0.80212 0.53603 1.00000
  Al7 Al 0.59292 0.59292 0.39780 1.00000
  Al8 Al 0.00380 0.00380 0.32413 1.00000
  Al9 Al 0.00000 0.00000 0.00000 1.00000
  Al10 Al 0.34505 0.34505 0.06859 1.00000
  Al11 Al 0.70138 0.70138 0.12755 1.00000
  Al12 Al 0.40708 0.40708 0.60220 1.00000
  Al13 Al 0.50491 0.50491 0.82774 1.00000
  Co1 Co 0.18471 0.18471 0.26405 1.00000
  Co2 Co 0.81529 0.81529 0.73595 1.00000
  Co3 Co 0.88260 0.88260 0.91871 1.00000
  Co4 Co 0.60890 0.60890 0.59403 1.00000
  Co5 Co 0.39110 0.39110 0.40597 1.00000
  Co6 Co 0.11740 0.11740 0.08129 1.00000