# CIF generated by HEAS from Alexandria entry agm006110167
data_agm006110167
_cell_length_a     4.83493
_cell_length_b     6.74754
_cell_length_c     7.66196
_cell_angle_alpha  89.99999
_cell_angle_beta   71.60805
_cell_angle_gamma  89.99997
_cell_volume       237.19491
_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 0.83036 0.74935 0.33929 1.00000
  Sc2 Sc 0.83036 0.25065 0.33929 1.00000
  Sc3 Sc 0.50000 0.25642 1.00000 1.00000
  Sc4 Sc 0.50000 0.74358 0.00000 1.00000
  Sc5 Sc 0.16964 0.74935 0.66071 1.00000
  Sc6 Sc 0.16964 0.25065 0.66071 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.66574 0.50000 0.66851 1.00000
  Al2 Al 0.33876 0.00000 0.32247 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000
  Al4 Al 0.66124 1.00000 0.67753 1.00000
  Al5 Al 0.33426 0.50000 0.33149 1.00000