# generated using pymatgen
data_Tm3Mg3AgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47298140
_cell_length_b   7.47298183
_cell_length_c   4.47477743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Mg3AgPb2
_chemical_formula_sum   'Tm3 Mg3 Ag1 Pb2'
_cell_volume   216.41625977
_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  0.58554808  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.58554808  0.00000000  1.0
  Tm  Tm2  1  0.41445192  0.41445192  0.00000000  1.0
  Mg  Mg3  1  0.23393691  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.23393691  0.50000000  1.0
  Mg  Mg5  1  0.76606309  0.76606309  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0