# CIF generated by HEAS from Alexandria entry agm007452549
data_agm007452549
_cell_length_a     4.39331
_cell_length_b     4.39331
_cell_length_c     6.47535
_cell_angle_alpha  79.96767
_cell_angle_beta   79.96767
_cell_angle_gamma  55.37920
_cell_volume       100.84108
_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
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  H1 H 0.02717 0.02717 0.80856 1.00000
  H2 H 0.45059 0.45059 0.62748 1.00000
  H3 H 0.97283 0.97283 0.19144 1.00000
  H4 H 0.54941 0.54941 0.37252 1.00000
  H5 H 0.44601 0.00702 0.15570 1.00000
  H6 H 0.55399 0.99298 0.84430 1.00000
  H7 H 0.00702 0.44601 0.15570 1.00000
  H8 H 0.99298 0.55399 0.84430 1.00000
  Rh1 Rh 0.76044 0.76044 0.32675 1.00000
  Rh2 Rh 0.23956 0.23956 0.67325 1.00000