# CIF generated by HEAS from Alexandria entry agm007240404
data_agm007240404
_cell_length_a     4.33013
_cell_length_b     4.33013
_cell_length_c     5.25403
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       85.31491
_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
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.66667 0.33333 0.16929 1.00000
  Zn2 Zn 0.33333 0.66667 0.83071 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83299 0.66599 0.78830 1.00000
  H2 H 0.33401 0.16701 0.78830 1.00000
  H3 H 0.83299 0.16701 0.78830 1.00000
  H4 H 0.16701 0.33401 0.21170 1.00000
  H5 H 0.66599 0.83299 0.21170 1.00000
  H6 H 0.16701 0.83299 0.21170 1.00000
  H7 H 0.66667 0.33333 0.49776 1.00000
  H8 H 0.33333 0.66667 0.50224 1.00000