# CIF generated by HEAS from Alexandria entry agm005694079
data_agm005694079
_cell_length_a     5.30095
_cell_length_b     6.67645
_cell_length_c     6.72580
_cell_angle_alpha  80.66758
_cell_angle_beta   66.79168
_cell_angle_gamma  65.70089
_cell_volume       199.39257
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.28494 0.21168 0.21248 1.00000
  Zn2 Zn 0.71506 0.78832 0.78752 1.00000
  Zn3 Zn 0.50258 0.78832 0.21248 1.00000
  Zn4 Zn 0.49742 0.21168 0.78752 1.00000
  Zn5 Zn 0.35368 0.64795 0.64828 1.00000
  Zn6 Zn 0.64632 0.35205 0.35172 1.00000
  Zn7 Zn 0.99804 0.35205 0.64828 1.00000
  Zn8 Zn 0.00196 0.64795 0.35172 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000