# CIF generated by HEAS from Alexandria entry agm007016889
data_agm007016889
_cell_length_a     7.56099
_cell_length_b     7.56099
_cell_length_c     7.56099
_cell_angle_alpha  143.11244
_cell_angle_beta   130.98664
_cell_angle_gamma  62.89015
_cell_volume       193.57813
_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 0.25857 0.50857 0.75000 1.00000
  Sc2 Sc 0.74143 0.49143 0.25000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  H1 H 0.31735 0.06735 0.25000 1.00000
  H2 H 0.88788 0.63788 0.25000 1.00000
  H3 H 0.38571 0.64535 0.21274 1.00000
  H4 H 0.93262 0.17298 0.28726 1.00000
  H5 H 0.38571 0.17298 0.74036 1.00000
  H6 H 0.93262 0.64535 0.75964 1.00000
  H7 H 0.68265 0.93265 0.75000 1.00000
  H8 H 0.11212 0.36212 0.75000 1.00000
  H9 H 0.61429 0.35465 0.78726 1.00000
  H10 H 0.06738 0.82702 0.71274 1.00000
  H11 H 0.61429 0.82702 0.25964 1.00000
  H12 H 0.06738 0.35465 0.24036 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.50000 1.00000