# CIF generated by HEAS from Alexandria entry agm007678965
data_agm007678965
_cell_length_a     5.63950
_cell_length_b     5.63950
_cell_length_c     5.63950
_cell_angle_alpha  61.18111
_cell_angle_beta   61.18111
_cell_angle_gamma  61.18111
_cell_volume       130.19583
_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
  Zn1 Zn 0.23091 0.23091 0.23091 1.00000
  Zn2 Zn 0.76909 0.76909 0.76909 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  H1 H 0.91447 0.41173 0.41173 1.00000
  H2 H 0.41173 0.41173 0.91447 1.00000
  H3 H 0.58827 0.08553 0.58827 1.00000
  H4 H 0.08553 0.58827 0.58827 1.00000
  H5 H 0.58827 0.58827 0.08553 1.00000
  H6 H 0.41173 0.91447 0.41173 1.00000