# CIF generated by HEAS from Alexandria entry agm007185097
data_agm007185097
_cell_length_a     5.69568
_cell_length_b     5.69568
_cell_length_c     5.69568
_cell_angle_alpha  64.40049
_cell_angle_beta   64.40049
_cell_angle_gamma  64.40050
_cell_volume       143.27385
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.69522 0.69522 0.69522 1.00000
  Zn2 Zn 0.30478 0.30478 0.30478 1.00000
  H1 H 0.81106 0.81106 0.81106 1.00000
  H2 H 0.31179 0.21656 0.63852 1.00000
  H3 H 0.18894 0.18894 0.18894 1.00000
  H4 H 0.21656 0.63852 0.31179 1.00000
  H5 H 0.78344 0.36148 0.68821 1.00000
  H6 H 0.63852 0.31179 0.21656 1.00000
  H7 H 0.36148 0.68821 0.78344 1.00000
  H8 H 0.68821 0.78344 0.36148 1.00000