# generated using pymatgen
data_La2TbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73570708
_cell_length_b   7.73570731
_cell_length_c   7.73570785
_cell_angle_alpha   70.97927884
_cell_angle_beta   70.97928069
_cell_angle_gamma   70.97927472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2TbPt2
_chemical_formula_sum   'La6 Tb3 Pt6'
_cell_volume   401.05073211
_cell_formula_units_Z   3
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
  La  La0  1  0.32721312  0.60635664  0.84050239  1.0
  La  La1  1  0.84050239  0.32721312  0.60635664  1.0
  La  La2  1  0.60635664  0.84050239  0.32721312  1.0
  La  La3  1  0.67278688  0.39364336  0.15949761  1.0
  La  La4  1  0.15949761  0.67278688  0.39364336  1.0
  La  La5  1  0.39364336  0.15949761  0.67278688  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb7  1  0.80477625  0.80477625  0.80477625  1.0
  Tb  Tb8  1  0.19522375  0.19522375  0.19522375  1.0
  Pt  Pt9  1  0.15920330  0.96264786  0.59164618  1.0
  Pt  Pt10  1  0.59164618  0.15920330  0.96264786  1.0
  Pt  Pt11  1  0.96264786  0.59164618  0.15920330  1.0
  Pt  Pt12  1  0.84079670  0.03735214  0.40835382  1.0
  Pt  Pt13  1  0.40835382  0.84079670  0.03735214  1.0
  Pt  Pt14  1  0.03735214  0.40835382  0.84079670  1.0