# generated using pymatgen
data_La6Tb(YPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73371723
_cell_length_b   7.73371724
_cell_length_c   7.73371824
_cell_angle_alpha   71.06687680
_cell_angle_beta   71.06687230
_cell_angle_gamma   71.06687756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Tb(YPt3)2
_chemical_formula_sum   'La6 Tb1 Y2 Pt6'
_cell_volume   401.24916741
_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
  La  La0  1  0.32680523  0.60628218  0.84075126  1.0
  La  La1  1  0.84075126  0.32680523  0.60628218  1.0
  La  La2  1  0.60628218  0.84075126  0.32680523  1.0
  La  La3  1  0.67319477  0.39371782  0.15924874  1.0
  La  La4  1  0.15924874  0.67319477  0.39371782  1.0
  La  La5  1  0.39371782  0.15924874  0.67319477  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y7  1  0.80450606  0.80450606  0.80450606  1.0
  Y  Y8  1  0.19549394  0.19549394  0.19549394  1.0
  Pt  Pt9  1  0.15938948  0.96259267  0.59164567  1.0
  Pt  Pt10  1  0.59164567  0.15938948  0.96259267  1.0
  Pt  Pt11  1  0.96259267  0.59164567  0.15938948  1.0
  Pt  Pt12  1  0.84061052  0.03740733  0.40835433  1.0
  Pt  Pt13  1  0.40835433  0.84061052  0.03740733  1.0
  Pt  Pt14  1  0.03740733  0.40835433  0.84061052  1.0