# CIF generated by HEAS from Alexandria entry agm010052849
data_agm010052849
_cell_length_a     7.97820
_cell_length_b     7.97820
_cell_length_c     7.40655
_cell_angle_alpha  72.98836
_cell_angle_beta   72.98836
_cell_angle_gamma  30.20194
_cell_volume       226.00641
_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
  Zr1 Zr 0.88330 0.88330 0.14942 1.00000
  Zr2 Zr 0.11670 0.11670 0.85058 1.00000
  Zr3 Zr 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.62436 0.62436 0.54005 1.00000
  Zn2 Zn 0.29120 0.29120 0.93418 1.00000
  Zn3 Zn 0.37564 0.37564 0.45995 1.00000
  Zn4 Zn 0.70880 0.70880 0.06582 1.00000
  Sn1 Sn 0.77983 0.77983 0.66009 1.00000
  Sn2 Sn 0.22017 0.22017 0.33991 1.00000
  Sn3 Sn 0.53042 0.53042 0.17467 1.00000
  Sn4 Sn 0.46958 0.46958 0.82533 1.00000