# CIF generated by HEAS from Alexandria entry agm007018580
data_agm007018580
_cell_length_a     5.66787
_cell_length_b     5.54682
_cell_length_c     5.59742
_cell_angle_alpha  97.26591
_cell_angle_beta   110.55715
_cell_angle_gamma  119.99501
_cell_volume       132.43560
_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
  Bi1 Bi 0.40873 0.89004 0.55942 1.00000
  H1 H 0.90246 0.79354 0.17839 1.00000
  H2 H 0.27336 0.39313 0.63401 1.00000
  H3 H 0.96618 0.76590 0.77066 1.00000
  H4 H 0.56592 0.31585 0.91424 1.00000
  H5 H 0.04652 0.29739 0.81832 1.00000
  H6 H 0.75000 0.36436 0.41164 1.00000
  H7 H 0.91738 0.24301 0.22235 1.00000
  H8 H 0.68162 0.72701 0.36931 1.00000
  Ir1 Ir 0.99253 0.05564 0.01609 1.00000
  Ru1 Ru 0.50110 0.06885 0.09364 1.00000
  Ru2 Ru 0.54433 0.47399 0.51403 1.00000
  Ru3 Ru 0.98582 0.55445 0.00128 1.00000
  Ru4 Ru 0.46403 0.55683 0.99662 1.00000