# CIF generated by HEAS from Alexandria entry agm009802811
data_agm009802811
_cell_length_a     4.57845
_cell_length_b     4.57859
_cell_length_c     6.53037
_cell_angle_alpha  90.19278
_cell_angle_beta   90.19376
_cell_angle_gamma  120.24736
_cell_volume       118.25541
_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
  Cu1 Cu 0.66508 0.33495 0.00002 1.00000
  Cu2 Cu 0.33492 0.66505 0.99998 1.00000
  Ni1 Ni 0.33095 0.33087 0.33151 1.00000
  Ni2 Ni 0.66905 0.66913 0.66849 1.00000
  Rh1 Rh 0.00483 0.33348 0.66680 1.00000
  Rh2 Rh 0.99517 0.66652 0.33320 1.00000
  Rh3 Rh 0.33343 0.00488 0.66681 1.00000
  Rh4 Rh 0.66657 0.99512 0.33319 1.00000
  Rh5 Rh 0.00000 0.00000 0.00000 1.00000