# generated using pymatgen
data_TmAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43201242
_cell_length_b   7.43201242
_cell_length_c   4.48741094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAgPb
_chemical_formula_sum   'Tm3 Ag3 Pb3'
_cell_volume   214.65417387
_cell_formula_units_Z   3
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  0.57262310  -0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.42737690  0.42737690  0.50000000  1.0
  Tm  Tm2  1  -0.00000000  0.57262310  0.50000000  1.0
  Ag  Ag3  1  0.75346165  0.75346165  0.00000000  1.0
  Ag  Ag4  1  -0.00000000  0.24653835  0.00000000  1.0
  Ag  Ag5  1  0.24653835  -0.00000000  -0.00000000  1.0
  Pb  Pb6  1  0.00000000  -0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  -0.00000000  1.0