# CIF generated by HEAS from Alexandria entry agm006200780
data_agm006200780
_cell_length_a     4.88544
_cell_length_b     4.76200
_cell_length_c     4.83853
_cell_angle_alpha  60.64376
_cell_angle_beta   73.52803
_cell_angle_gamma  55.40511
_cell_volume       80.76156
_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
  Rh1 Rh 0.67091 0.58837 0.12589 1.00000
  Rh2 Rh 0.32909 0.41163 0.87411 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.55229 0.97088 0.19254 1.00000
  H3 H 0.80645 0.14288 0.32218 1.00000
  H4 H 0.19355 0.85712 0.67782 1.00000
  H5 H 0.06411 0.43441 0.22315 1.00000
  H6 H 0.93589 0.56559 0.77685 1.00000
  H7 H 0.44771 0.02912 0.80746 1.00000