# CIF generated by HEAS from Alexandria entry agm004887724
data_agm004887724
_cell_length_a     5.71441
_cell_length_b     5.71441
_cell_length_c     5.71441
_cell_angle_alpha  109.65998
_cell_angle_beta   109.65998
_cell_angle_gamma  109.09435
_cell_volume       143.64116
_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 0.25000 0.75000 0.50000 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.34004 0.03894 0.30110 1.00000
  O2 O 0.27237 0.44926 0.17689 1.00000
  O3 O 0.27237 0.09548 0.82311 1.00000
  O4 O 0.73784 0.03894 0.69890 1.00000
  O5 O 0.90452 0.72763 0.17689 1.00000
  O6 O 0.96106 0.26216 0.30110 1.00000
  O7 O 0.96106 0.65996 0.69890 1.00000
  O8 O 0.55074 0.72763 0.82311 1.00000