# generated using pymatgen
data_Li3TbCe2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28097797
_cell_length_b   7.24921532
_cell_length_c   4.07853566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14504145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TbCe2Pt3
_chemical_formula_sum   'Li3 Tb1 Ce2 Pt3'
_cell_volume   186.15684872
_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  0.00361483  0.77267994  0.00000000  1.0
  Li  Li1  1  0.76633774  1.00000000  0.00000000  1.0
  Li  Li2  1  0.23093489  0.22732006  0.00000000  1.0
  Tb  Tb3  1  0.40607605  1.00000000  0.50000000  1.0
  Ce  Ce4  1  0.58995975  0.59012697  0.50000000  1.0
  Ce  Ce5  1  0.99983279  0.40987303  0.50000000  1.0
  Pt  Pt6  1  0.00555868  1.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66208085  0.32647443  0.00000000  1.0
  Pt  Pt8  1  0.33560542  0.67352557  0.00000000  1.0