# generated using pymatgen
data_TmNiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38843200
_cell_length_b   7.10266900
_cell_length_c   8.05688600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNiPb
_chemical_formula_sum   'Tm4 Ni4 Pb4'
_cell_volume   251.12975212
_cell_formula_units_Z   4
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  0.25000000  0.51259700  0.18806600  1.0
  Tm  Tm1  1  0.75000000  0.48740300  0.81193400  1.0
  Tm  Tm2  1  0.75000000  0.98740300  0.68806600  1.0
  Tm  Tm3  1  0.25000000  0.01259700  0.31193400  1.0
  Ni  Ni4  1  0.25000000  0.76646600  0.89520400  1.0
  Ni  Ni5  1  0.75000000  0.23353400  0.10479600  1.0
  Ni  Ni6  1  0.75000000  0.73353400  0.39520400  1.0
  Ni  Ni7  1  0.25000000  0.26646600  0.60479600  1.0
  Pb  Pb8  1  0.25000000  0.67324800  0.57493000  1.0
  Pb  Pb9  1  0.75000000  0.32675200  0.42507000  1.0
  Pb  Pb10  1  0.75000000  0.82675200  0.07493000  1.0
  Pb  Pb11  1  0.25000000  0.17324800  0.92507000  1.0