# generated using pymatgen
data_Li3Tm4MgPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15923148
_cell_length_b   4.71887471
_cell_length_c   8.28027027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.33081388
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tm4MgPb4
_chemical_formula_sum   'Li3 Tm4 Mg1 Pb4'
_cell_volume   279.73198361
_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
  Li  Li0  1  0.19676831  0.75000000  0.07971024  1.0
  Li  Li1  1  0.69459527  0.75000000  0.42233665  1.0
  Li  Li2  1  0.30424284  0.24999900  0.58010632  1.0
  Tm  Tm3  1  0.49190417  0.24999900  0.23298236  1.0
  Tm  Tm4  1  0.00131842  0.24999900  0.27523346  1.0
  Tm  Tm5  1  0.01068071  0.75000000  0.72167580  1.0
  Tm  Tm6  1  0.50275785  0.75000000  0.76896507  1.0
  Mg  Mg7  1  0.79550053  0.24999900  0.91657971  1.0
  Pb  Pb8  1  0.75671968  0.75000000  0.09875055  1.0
  Pb  Pb9  1  0.26201995  0.75000000  0.41278589  1.0
  Pb  Pb10  1  0.73960033  0.24999900  0.57878681  1.0
  Pb  Pb11  1  0.24389495  0.24999900  0.91209215  1.0