# generated using pymatgen
data_Lu5CdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99575240
_cell_length_b   8.99575207
_cell_length_c   6.56522039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5CdIn3
_chemical_formula_sum   'Lu10 Cd2 In6'
_cell_volume   460.10284894
_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  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu4  1  0.28499857  0.00000000  0.75000000  1.0
  Lu  Lu5  1  0.71500143  1.00000000  0.25000000  1.0
  Lu  Lu6  1  0.00000000  0.28499857  0.75000000  1.0
  Lu  Lu7  1  1.00000000  0.71500143  0.25000000  1.0
  Lu  Lu8  1  0.71500143  0.71500143  0.75000000  1.0
  Lu  Lu9  1  0.28499857  0.28499857  0.25000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62378102  0.00000000  0.75000000  1.0
  In  In13  1  0.37621898  1.00000000  0.25000000  1.0
  In  In14  1  0.00000000  0.62378102  0.75000000  1.0
  In  In15  1  1.00000000  0.37621898  0.25000000  1.0
  In  In16  1  0.37621898  0.37621898  0.75000000  1.0
  In  In17  1  0.62378102  0.62378102  0.25000000  1.0