# CIF generated by HEAS from Alexandria entry agm005689682
data_agm005689682
_cell_length_a     3.63925
_cell_length_b     7.97588
_cell_length_c     6.23629
_cell_angle_alpha  95.28397
_cell_angle_beta   106.96455
_cell_angle_gamma  90.00000
_cell_volume       172.33487
_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
  Ni1 Ni 0.83030 0.66585 0.66059 1.00000
  Ni2 Ni 0.16970 0.33415 0.33941 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.30437 0.85944 0.60874 1.00000
  Se2 Se 0.97720 0.20775 0.95439 1.00000
  Se3 Se 0.64401 0.52404 0.28801 1.00000
  Se4 Se 0.02280 0.79225 0.04561 1.00000
  Se5 Se 0.69563 0.14056 0.39126 1.00000
  Se6 Se 0.35599 0.47596 0.71199 1.00000