# CIF generated by HEAS from Alexandria entry agm007406587
data_agm007406587
_cell_length_a     4.57959
_cell_length_b     4.57959
_cell_length_c     4.51043
_cell_angle_alpha  77.91696
_cell_angle_beta   77.91696
_cell_angle_gamma  118.76700
_cell_volume       75.59289
_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
  Co1 Co 0.29873 0.70127 0.50000 1.00000
  Co2 Co 0.79076 0.20924 0.00000 1.00000
  Cu1 Cu 0.63023 0.36977 0.50000 1.00000
  H1 H 0.58315 0.95190 0.78471 1.00000
  H2 H 0.92343 0.63188 0.78321 1.00000
  H3 H 0.04810 0.41685 0.21529 1.00000
  H4 H 0.18663 0.29518 0.74631 1.00000
  H5 H 0.36812 0.07657 0.21679 1.00000
  H6 H 0.70482 0.81337 0.25369 1.00000
  Rh1 Rh 0.96804 0.03196 0.50000 1.00000