# generated using pymatgen
data_Tb5Ho(Lu2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53387088
_cell_length_b   8.94717868
_cell_length_c   8.95311999
_cell_angle_alpha   120.02031090
_cell_angle_beta   89.99934851
_cell_angle_gamma   89.99982652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho(Lu2Pb3)2
_chemical_formula_sum   'Tb5 Ho1 Lu4 Pb6'
_cell_volume   453.18212642
_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  0.75000340  0.23886831  0.99955818  1.0
  Tb  Tb1  1  0.75000085  0.76107654  0.76065430  1.0
  Tb  Tb2  1  0.75000637  0.99999800  0.24020938  1.0
  Tb  Tb3  1  0.25000183  0.76077487  0.00010726  1.0
  Tb  Tb4  1  0.25000832  0.23928197  0.23939245  1.0
  Ho  Ho5  1  0.25000149  0.00000088  0.76056152  1.0
  Lu  Lu6  1  0.49991824  0.33350785  0.66668354  1.0
  Lu  Lu7  1  0.49989359  0.66647887  0.33313154  1.0
  Lu  Lu8  1  0.00006632  0.66647464  0.33311843  1.0
  Lu  Lu9  1  0.00008872  0.33354213  0.66667037  1.0
  Pb  Pb10  1  0.74999589  0.60442084  0.99980592  1.0
  Pb  Pb11  1  0.75001195  0.39558493  0.39540583  1.0
  Pb  Pb12  1  0.74999368  0.99999420  0.60416742  1.0
  Pb  Pb13  1  0.24999312  0.39400613  0.99899385  1.0
  Pb  Pb14  1  0.25000876  0.60597973  0.60498373  1.0
  Pb  Pb15  1  0.25000647  0.00000910  0.39655528  1.0