# generated using pymatgen
data_Lu5CdIn4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49255718
_cell_length_b   8.04495080
_cell_length_c   18.04700837
_cell_angle_alpha   90.63036953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5CdIn4Co
_chemical_formula_sum   'Lu10 Cd2 In8 Co2'
_cell_volume   507.04423792
_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
  Lu  Lu0  1  0.00000000  0.11371765  0.41523757  1.0
  Lu  Lu1  1  0.00000000  0.88628235  0.58476243  1.0
  Lu  Lu2  1  0.00000000  0.37575262  0.92585317  1.0
  Lu  Lu3  1  0.00000000  0.62424738  0.07414683  1.0
  Lu  Lu4  1  0.00000000  0.20119628  0.22846643  1.0
  Lu  Lu5  1  0.00000000  0.79880372  0.77153357  1.0
  Lu  Lu6  1  0.00000000  0.22844768  0.71188676  1.0
  Lu  Lu7  1  0.00000000  0.77155232  0.28811324  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.47957461  0.79920419  1.0
  Cd  Cd11  1  0.50000000  0.52042539  0.20079581  1.0
  In  In12  1  0.50000000  0.41378504  0.35389092  1.0
  In  In13  1  0.50000000  0.58621496  0.64610908  1.0
  In  In14  1  0.50000000  0.08552703  0.84903606  1.0
  In  In15  1  0.50000000  0.91447297  0.15096394  1.0
  In  In16  1  0.50000000  0.28703016  0.07298842  1.0
  In  In17  1  0.50000000  0.71296984  0.92701158  1.0
  In  In18  1  0.50000000  0.20621743  0.56558130  1.0
  In  In19  1  0.50000000  0.79378257  0.43441870  1.0
  Co  Co20  1  0.50000000  0.02016932  0.30868784  1.0
  Co  Co21  1  0.50000000  0.97983068  0.69131216  1.0