# CIF generated by HEAS from Alexandria entry agm021008151
data_agm021008151
_cell_length_a     12.26393
_cell_length_b     12.26393
_cell_length_c     12.26393
_cell_angle_alpha  33.66295
_cell_angle_beta   33.66295
_cell_angle_gamma  33.66295
_cell_volume       504.90257
_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 0.49938 0.49938 0.49938 1.00000
  Co2 Co 0.00003 0.00003 0.00003 1.00000
  Co3 Co 0.75145 0.24801 0.75145 1.00000
  Co4 Co 0.25062 0.74929 0.25062 1.00000
  Co5 Co 0.24801 0.75145 0.75145 1.00000
  Co6 Co 0.74929 0.25062 0.25062 1.00000
  Co7 Co 0.75145 0.75145 0.24801 1.00000
  Co8 Co 0.25062 0.25062 0.74929 1.00000
  Cu1 Cu 0.68773 0.68773 0.68773 1.00000
  Cu2 Cu 0.31232 0.31232 0.31232 1.00000
  Cu3 Cu 0.81251 0.81251 0.81251 1.00000
  Rh1 Rh 0.18770 0.18770 0.18770 1.00000
  Se1 Se 0.61845 0.61845 0.61845 1.00000
  Se2 Se 0.11886 0.11886 0.11886 1.00000
  Se3 Se 0.39408 0.84280 0.39408 1.00000
  Se4 Se 0.89437 0.34317 0.89437 1.00000
  Se5 Se 0.84280 0.39408 0.39408 1.00000
  Se6 Se 0.34317 0.89437 0.89437 1.00000
  Se7 Se 0.39408 0.39408 0.84280 1.00000
  Se8 Se 0.89437 0.89437 0.34317 1.00000
  Se9 Se 0.88174 0.88174 0.88174 1.00000
  Se10 Se 0.38137 0.38137 0.38137 1.00000
  Se11 Se 0.10599 0.65716 0.10599 1.00000
  Se12 Se 0.60585 0.15667 0.60585 1.00000
  Se13 Se 0.65716 0.10599 0.10599 1.00000
  Se14 Se 0.15667 0.60585 0.60585 1.00000
  Se15 Se 0.10599 0.10599 0.65716 1.00000
  Se16 Se 0.60585 0.60585 0.15667 1.00000