# CIF generated by HEAS from Alexandria entry agm004366396
data_agm004366396
_cell_length_a     5.42649
_cell_length_b     5.42649
_cell_length_c     4.29277
_cell_angle_alpha  66.65107
_cell_angle_beta   66.65107
_cell_angle_gamma  32.08576
_cell_volume       61.17108
_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
  Si1 Si 0.75000 0.75000 0.75000 1.00000
  Ta1 Ta 0.25000 0.25000 0.25000 1.00000
  Zn1 Zn 0.01004 0.01004 0.98995 1.00000
  Zn2 Zn 0.48996 0.48996 0.51005 1.00000