# CIF generated by HEAS from Alexandria entry agm007719787
data_agm007719787
_cell_length_a     5.78569
_cell_length_b     5.78569
_cell_length_c     7.59179
_cell_angle_alpha  66.52904
_cell_angle_beta   66.52904
_cell_angle_gamma  53.05572
_cell_volume       181.87161
_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
  Zr1 Zr 0.47951 0.52049 0.75000 1.00000
  Zr2 Zr 0.52049 0.47951 0.25000 1.00000
  H1 H 0.50424 0.92038 0.89107 1.00000
  H2 H 0.07962 0.49576 0.60893 1.00000
  H3 H 0.49576 0.07962 0.10893 1.00000
  H4 H 0.92038 0.50424 0.39107 1.00000
  H5 H 0.20269 0.31249 0.89031 1.00000
  H6 H 0.68751 0.79731 0.60969 1.00000
  H7 H 0.79731 0.68751 0.10969 1.00000
  H8 H 0.31249 0.20269 0.39031 1.00000
  H9 H 0.58360 0.27214 0.55544 1.00000
  H10 H 0.72786 0.41640 0.94456 1.00000
  H11 H 0.41640 0.72786 0.44456 1.00000
  H12 H 0.27214 0.58360 0.05544 1.00000
  Rh1 Rh 0.14399 0.35894 0.16428 1.00000
  Rh2 Rh 0.64106 0.85601 0.33572 1.00000
  Rh3 Rh 0.85601 0.64106 0.83572 1.00000
  Rh4 Rh 0.35894 0.14399 0.66428 1.00000
  S1 S 0.98440 0.01560 0.75000 1.00000
  S2 S 0.01560 0.98440 0.25000 1.00000