# generated using pymatgen
data_Li3Tb2ThPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18318031
_cell_length_b   7.22471076
_cell_length_c   4.05003306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19143210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb2ThPt3
_chemical_formula_sum   'Li3 Tb2 Th1 Pt3'
_cell_volume   181.67093193
_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  0.75946018  0.76777497  0.00000000  1.0
  Li  Li1  1  0.24053982  0.00831479  0.00000000  1.0
  Li  Li2  1  0.00000000  0.22343763  0.00000000  1.0
  Tb  Tb3  1  0.40522334  0.40563692  0.50000000  1.0
  Tb  Tb4  1  0.59477666  0.00041458  0.50000000  1.0
  Th  Th5  1  1.00000000  0.59234275  0.50000000  1.0
  Pt  Pt6  1  0.67005800  0.33757831  0.00000000  1.0
  Pt  Pt7  1  0.32994200  0.66752231  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99697874  0.50000000  1.0