# generated using pymatgen
data_Li3Tb2CePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18689416
_cell_length_b   7.20473711
_cell_length_c   4.04327897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91810985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb2CePt3
_chemical_formula_sum   'Li3 Tb2 Ce1 Pt3'
_cell_volume   181.46025072
_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  0.23158106  0.23670091  0.50000000  1.0
  Li  Li1  1  0.99488114  0.76329909  0.50000000  1.0
  Li  Li2  1  0.76909333  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.00105393  0.40759777  0.00000000  1.0
  Tb  Tb4  1  0.59345716  0.59240223  0.00000000  1.0
  Ce  Ce5  1  0.41027943  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.99521661  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.67155147  0.33866662  0.50000000  1.0
  Pt  Pt8  1  0.33288585  0.66133338  0.50000000  1.0