# CIF generated by HEAS from Alexandria entry agm007735339
data_agm007735339
_cell_length_a     6.02211
_cell_length_b     6.02211
_cell_length_c     6.02211
_cell_angle_alpha  43.85629
_cell_angle_beta   43.85629
_cell_angle_gamma  43.85629
_cell_volume       95.19458
_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 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.15355 0.15355 0.15355 1.00000
  Cr2 Cr 0.84645 0.84645 0.84645 1.00000
  H1 H 0.91616 0.39103 0.39103 1.00000
  H2 H 0.39103 0.39103 0.91616 1.00000
  H3 H 0.60897 0.08384 0.60897 1.00000
  H4 H 0.08384 0.60897 0.60897 1.00000
  H5 H 0.60897 0.60897 0.08384 1.00000
  H6 H 0.39103 0.91616 0.39103 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000