# generated using pymatgen
data_Tm4Pt2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10640074
_cell_length_b   3.57004940
_cell_length_c   9.77272335
_cell_angle_alpha   90.00000000
_cell_angle_beta   94.70880825
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Pt2Pb5
_chemical_formula_sum   'Tm4 Pt2 Pb5'
_cell_volume   281.87047046
_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
  Tm  Tm0  1  0.29850398  0.50000000  0.15816761  1.0
  Tm  Tm1  1  0.69523957  0.50000000  0.43046886  1.0
  Tm  Tm2  1  0.30476143  0.50000000  0.56953214  1.0
  Tm  Tm3  1  0.70149502  0.50000000  0.84183239  1.0
  Pt  Pt4  1  0.41383639  0.00000000  0.36626768  1.0
  Pt  Pt5  1  0.58616361  0.00000000  0.63373232  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.64170696  0.00000000  0.13583368  1.0
  Pb  Pb8  1  0.03084817  0.00000000  0.33649373  1.0
  Pb  Pb9  1  0.96915283  0.00000000  0.66350627  1.0
  Pb  Pb10  1  0.35829304  0.00000000  0.86416632  1.0