# generated using pymatgen
data_Li3Tb3MgSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58415483
_cell_length_b   7.26344879
_cell_length_c   8.74532433
_cell_angle_alpha   115.47223257
_cell_angle_beta   105.19423002
_cell_angle_gamma   89.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb3MgSn4
_chemical_formula_sum   'Li3 Tb3 Mg1 Sn4'
_cell_volume   251.56356417
_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  0.32815471  0.01237105  0.65630742  1.0
  Li  Li1  1  0.67431531  0.97688653  0.34863161  1.0
  Li  Li2  1  0.32272022  0.62907621  0.64544044  1.0
  Tb  Tb3  1  0.87471041  0.37084075  0.74942083  1.0
  Tb  Tb4  1  0.12641536  0.64510722  0.25283071  1.0
  Tb  Tb5  1  0.00009828  0.00220073  0.00019456  1.0
  Mg  Mg6  1  0.67466496  0.36713795  0.34932991  1.0
  Sn  Sn7  1  0.21679550  0.19681954  0.43359099  1.0
  Sn  Sn8  1  0.78664684  0.79411127  0.57329468  1.0
  Sn  Sn9  1  0.49713987  0.30303925  0.99427873  1.0
  Sn  Sn10  1  0.49833856  0.70241251  0.99667711  1.0