# generated using pymatgen
data_TbLu9(In2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79946844
_cell_length_b   8.81409650
_cell_length_c   6.46419316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05500729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu9(In2Pb)2
_chemical_formula_sum   'Tb1 Lu9 In4 Pb2'
_cell_volume   433.94851241
_cell_formula_units_Z   1
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
  Tb  Tb0  1  1.00000000  0.76522326  0.25000000  1.0
  Lu  Lu1  1  0.66357136  0.33111399  0.99981289  1.0
  Lu  Lu2  1  0.33642864  0.66754564  0.99981289  1.0
  Lu  Lu3  1  0.33642864  0.66754564  0.50018711  1.0
  Lu  Lu4  1  0.66357136  0.33111399  0.50018711  1.0
  Lu  Lu5  1  0.75971793  0.76445096  0.75000000  1.0
  Lu  Lu6  1  0.24028207  0.00473302  0.75000000  1.0
  Lu  Lu7  1  0.00000000  0.23381712  0.75000000  1.0
  Lu  Lu8  1  0.23909215  0.23629487  0.25000000  1.0
  Lu  Lu9  1  0.76090785  0.99720473  0.25000000  1.0
  In  In10  1  0.39998026  0.40242874  0.75000000  1.0
  In  In11  1  0.60001974  0.00244849  0.75000000  1.0
  In  In12  1  0.59627169  0.59616575  0.25000000  1.0
  In  In13  1  0.40372831  0.99989306  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.60748089  0.75000000  1.0
  Pb  Pb15  1  1.00000000  0.39254284  0.25000000  1.0