# CIF generated by HEAS from Alexandria entry agm007403213
data_agm007403213
_cell_length_a     5.76438
_cell_length_b     5.76438
_cell_length_c     5.76438
_cell_angle_alpha  49.74076
_cell_angle_beta   49.74076
_cell_angle_gamma  49.74076
_cell_volume       102.59190
_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
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.26490 0.26490 0.26490 1.00000
  Zn2 Zn 0.73510 0.73510 0.73510 1.00000
  H1 H 0.14855 0.14855 0.14855 1.00000
  H2 H 0.62320 0.31020 0.89859 1.00000
  H3 H 0.85145 0.85145 0.85145 1.00000
  H4 H 0.89859 0.62320 0.31020 1.00000
  H5 H 0.10141 0.37680 0.68980 1.00000
  H6 H 0.31020 0.89859 0.62320 1.00000
  H7 H 0.68980 0.10141 0.37680 1.00000
  H8 H 0.37680 0.68980 0.10141 1.00000