# CIF generated by HEAS from Alexandria entry agm096238893
data_agm096238893
_cell_length_a     3.95273
_cell_length_b     5.54590
_cell_length_c     6.67792
_cell_angle_alpha  88.98013
_cell_angle_beta   89.99994
_cell_angle_gamma  90.00047
_cell_volume       146.36645
_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 0.99999 0.99998 0.00001 1.00000
  Co2 Co 0.50003 1.00000 0.49998 1.00000
  Te1 Te 0.49998 0.77204 0.83251 1.00000
  Te2 Te 0.00003 0.76796 0.34183 1.00000
  Te3 Te 0.00003 0.23203 0.65818 1.00000
  Te4 Te 0.49997 0.22799 0.16749 1.00000
  Rh1 Rh 0.99996 0.50000 0.00000 1.00000