# generated using pymatgen
data_LiTb3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28208741
_cell_length_b   7.28208814
_cell_length_c   3.66188066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb3Pt5
_chemical_formula_sum   'Li1 Tb3 Pt5'
_cell_volume   168.16928989
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.60189235  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.60189235  0.00000000  1.0
  Tb  Tb3  1  0.39810765  0.39810765  0.00000000  1.0
  Pt  Pt4  1  0.23562624  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.23562624  0.50000000  1.0
  Pt  Pt6  1  0.76437376  0.76437376  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0