# generated using pymatgen
data_CdIn5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85216087
_cell_length_b   6.85217382
_cell_length_c   6.96192220
_cell_angle_alpha   89.99995180
_cell_angle_beta   89.99977481
_cell_angle_gamma   90.00074729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn5Co2
_chemical_formula_sum   'Cd2 In10 Co4'
_cell_volume   326.87754471
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cd  Cd0  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.83738835  0.34991115  0.24117210  1.0
  In  In4  1  0.16261165  0.65008885  0.24117110  1.0
  In  In5  1  0.34990391  0.16264765  0.25877328  1.0
  In  In6  1  0.65009709  0.83735235  0.25877428  1.0
  In  In7  1  0.00000000  0.00000000  0.50000000  1.0
  In  In8  1  0.34990391  0.16264765  0.74122572  1.0
  In  In9  1  0.65009709  0.83735235  0.74122672  1.0
  In  In10  1  0.83738835  0.34991215  0.75882890  1.0
  In  In11  1  0.16261165  0.65008985  0.75882790  1.0
  Co  Co12  1  0.14407633  0.34475435  1.00000000  1.0
  Co  Co13  1  0.85592267  0.65524565  0.00000000  1.0
  Co  Co14  1  0.65526991  0.14411082  0.50000000  1.0
  Co  Co15  1  0.34473009  0.85588818  0.50000000  1.0