# CIF generated by HEAS from Alexandria entry agm005678939
data_agm005678939
_cell_length_a     6.39233
_cell_length_b     6.38960
_cell_length_c     6.39599
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.84865
_cell_volume       245.72105
_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 0.55423 0.18919 0.33194 1.00000
  Sc2 Sc 0.94577 0.81081 0.83194 1.00000
  Sc3 Sc 0.44577 0.81081 0.66806 1.00000
  Sc4 Sc 0.05423 0.18919 0.16806 1.00000
  Mn1 Mn 0.00000 0.50000 0.50000 1.00000
  Mn2 Mn 0.50000 0.50000 0.00000 1.00000
  Mn3 Mn 0.75699 0.23962 0.85368 1.00000
  Mn4 Mn 0.74301 0.76038 0.35368 1.00000
  Mn5 Mn 0.24301 0.76038 0.14632 1.00000
  Mn6 Mn 0.25699 0.23962 0.64632 1.00000
  Si1 Si 0.87423 0.10314 0.55225 1.00000
  Si2 Si 0.62577 0.89686 0.05225 1.00000
  Si3 Si 0.12577 0.89686 0.44775 1.00000
  Si4 Si 0.37423 0.10314 0.94775 1.00000
  Si5 Si 0.86640 0.51175 0.14293 1.00000
  Si6 Si 0.63360 0.48824 0.64293 1.00000
  Si7 Si 0.13360 0.48825 0.85707 1.00000
  Si8 Si 0.36640 0.51176 0.35707 1.00000