# generated using pymatgen
data_TmLuNi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24549449
_cell_length_b   7.24549439
_cell_length_c   3.49433114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.57889018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuNi2Pb
_chemical_formula_sum   'Tm1 Lu1 Ni2 Pb1'
_cell_volume   98.35050023
_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  0.35755162  0.64244838  0.50000000  1.0
  Lu  Lu1  1  0.64330434  0.35669566  0.50000000  1.0
  Ni  Ni2  1  0.79862505  0.20137495  0.00000000  1.0
  Ni  Ni3  1  0.19997455  0.80002545  0.00000000  1.0
  Pb  Pb4  1  0.00054343  0.99945657  0.00000000  1.0