# CIF generated by HEAS from Alexandria entry agm048720232
data_agm048720232
_cell_length_a     6.37102
_cell_length_b     6.38855
_cell_length_c     6.79403
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.52751
_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 0.24812 0.25177 0.77395 1.00000
  Sc2 Sc 0.24812 0.74823 0.77395 1.00000
  Sc3 Sc 0.24812 0.25177 0.22605 1.00000
  Sc4 Sc 0.75188 0.25177 0.77395 1.00000
  Sc5 Sc 0.24812 0.74823 0.22605 1.00000
  Sc6 Sc 0.75188 0.74823 0.77395 1.00000
  Sc7 Sc 0.75188 0.25177 0.22605 1.00000
  Sc8 Sc 0.75188 0.74823 0.22605 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.50000 0.00000 1.00000
  Ru1 Ru 0.50000 0.00000 0.00000 1.00000