# CIF generated by HEAS from Alexandria entry agm004769331
data_agm004769331
_cell_length_a     5.78614
_cell_length_b     7.85680
_cell_length_c     12.73889
_cell_angle_alpha  85.20299
_cell_angle_beta   76.87329
_cell_angle_gamma  68.39380
_cell_volume       524.35701
_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
  Cs1 Cs 0.18102 0.00000 0.63796 1.00000
  Cs2 Cs 0.81898 0.00000 0.36204 1.00000
  Cs3 Cs 0.56898 0.50000 0.86204 1.00000
  Cs4 Cs 0.93102 0.50000 0.13796 1.00000
  Ni1 Ni 0.25000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.75000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.29400 0.82149 0.10713 1.00000
  Se2 Se 0.22262 0.17851 0.89287 1.00000
  Se3 Se 0.88452 0.82149 0.89287 1.00000
  Se4 Se 0.59887 0.17851 0.10713 1.00000
  Se5 Se 0.45600 0.67851 0.39287 1.00000
  Se6 Se 0.52738 0.32149 0.60713 1.00000
  Se7 Se 0.86548 0.67851 0.60713 1.00000
  Se8 Se 0.15113 0.32149 0.39287 1.00000