# generated using pymatgen
data_Tm4MgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75593758
_cell_length_b   7.75593758
_cell_length_c   3.56041138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgPd4Pb
_chemical_formula_sum   'Tm4 Mg1 Pd4 Pb1'
_cell_volume   214.17500751
_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  0.32449071  0.84256924  0.50000000  1.0
  Tm  Tm1  1  0.67550929  0.15743076  0.50000000  1.0
  Tm  Tm2  1  0.15743076  0.32449071  0.50000000  1.0
  Tm  Tm3  1  0.84256924  0.67550929  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.85602003  0.38419827  0.00000000  1.0
  Pd  Pd6  1  0.61580173  0.85602003  0.00000000  1.0
  Pd  Pd7  1  0.38419827  0.14397997  0.00000000  1.0
  Pd  Pd8  1  0.14397997  0.61580173  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0