# generated using pymatgen
data_TbTm4InPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59491489
_cell_length_b   8.86310441
_cell_length_c   8.87642143
_cell_angle_alpha   119.95038230
_cell_angle_beta   90.00015680
_cell_angle_gamma   89.99969275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4InPb2
_chemical_formula_sum   'Tb2 Tm8 In2 Pb4'
_cell_volume   449.55261422
_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
  Tb  Tb0  1  0.75000100  0.23511707  1.00000000  1.0
  Tb  Tb1  1  0.24999900  0.76662128  0.00000000  1.0
  Tm  Tm2  1  0.49579165  0.33295398  0.66308370  1.0
  Tm  Tm3  1  0.49579165  0.66987028  0.33691630  1.0
  Tm  Tm4  1  0.00420535  0.66986928  0.33691630  1.0
  Tm  Tm5  1  0.00420535  0.33295198  0.66308370  1.0
  Tm  Tm6  1  0.75000200  0.76385214  0.76321437  1.0
  Tm  Tm7  1  0.75000200  0.00063777  0.23678563  1.0
  Tm  Tm8  1  0.25000100  0.23512766  0.24019045  1.0
  Tm  Tm9  1  0.25000100  0.99493720  0.75980955  1.0
  In  In10  1  0.25000000  0.60073755  0.60031660  1.0
  In  In11  1  0.25000000  0.00041995  0.39968340  1.0
  Pb  Pb12  1  0.75000100  0.60463186  1.00000000  1.0
  Pb  Pb13  1  0.75000000  0.39923167  0.39863447  1.0
  Pb  Pb14  1  0.75000000  0.00059821  0.60136553  1.0
  Pb  Pb15  1  0.25000000  0.39244312  0.00000000  1.0