# CIF generated by HEAS from Alexandria entry agm006123732
data_agm006123732
_cell_length_a     3.73901
_cell_length_b     5.17104
_cell_length_c     7.78486
_cell_angle_alpha  118.78947
_cell_angle_beta   103.89518
_cell_angle_gamma  90.00001
_cell_volume       126.86337
_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 0.29933 0.20230 0.59867 1.00000
  Ni2 Ni 0.09721 0.38869 0.19442 1.00000
  Ni3 Ni 0.90279 0.61131 0.80558 1.00000
  Ni4 Ni 0.50000 0.50000 0.00000 1.00000
  Ni5 Ni 0.70067 0.79770 0.40133 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.70040 0.29798 0.40080 1.00000
  Rh2 Rh 0.09868 0.88729 0.19737 1.00000
  Rh3 Rh 0.29960 0.70202 0.59920 1.00000
  Rh4 Rh 0.90132 0.11271 0.80263 1.00000