# generated using pymatgen
data_LiTbSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90215399
_cell_length_b   5.90215463
_cell_length_c   5.90215388
_cell_angle_alpha   140.36408375
_cell_angle_beta   140.36408678
_cell_angle_gamma   57.30089403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbSi2Pt
_chemical_formula_sum   'Li1 Tb1 Si2 Pt1'
_cell_volume   82.95688599
_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  0.25000000  0.75000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.38716554  0.38716554  0.00000000  1.0
  Si  Si3  1  0.61283446  0.61283446  1.00000000  1.0
  Pt  Pt4  1  0.75000000  0.25000000  0.50000000  1.0