# CIF generated by HEAS from Alexandria entry agm005999879
data_agm005999879
_cell_length_a     6.43559
_cell_length_b     6.50179
_cell_length_c     7.60021
_cell_angle_alpha  109.52359
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       299.72998
_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 0.50000 0.50000 0.50000 1.00000
  Sc2 Sc 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.18105 0.89362 0.63006 1.00000
  Zn2 Zn 0.02941 0.54036 0.67554 1.00000
  Zn3 Zn 0.32238 0.29695 0.76574 1.00000
  Zn4 Zn 0.67762 0.70305 0.23426 1.00000
  Zn5 Zn 0.97059 0.45964 0.32446 1.00000
  Zn6 Zn 0.81895 0.10638 0.36994 1.00000
  Zn7 Zn 0.31895 0.39362 0.13006 1.00000
  Zn8 Zn 0.47059 0.04036 0.17554 1.00000
  Zn9 Zn 0.17762 0.79695 0.26574 1.00000
  Zn10 Zn 0.82238 0.20305 0.73426 1.00000
  Zn11 Zn 0.52941 0.95964 0.82446 1.00000
  Zn12 Zn 0.68105 0.60638 0.86994 1.00000
  Cu1 Cu 0.81098 0.80391 0.57526 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Cu3 Cu 0.18902 0.19609 0.42474 1.00000
  Cu4 Cu 0.68902 0.30391 0.07526 1.00000
  Cu5 Cu 0.00000 0.50000 0.00000 1.00000
  Cu6 Cu 0.31098 0.69609 0.92474 1.00000