# generated using pymatgen
data_La6Tb2ErPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72799126
_cell_length_b   7.72799150
_cell_length_c   7.72799186
_cell_angle_alpha   70.99258266
_cell_angle_beta   70.99258014
_cell_angle_gamma   70.99258257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Tb2ErPt6
_chemical_formula_sum   'La6 Tb2 Er1 Pt6'
_cell_volume   399.92891720
_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  0.32651059  0.60721935  0.84093686  1.0
  La  La1  1  0.84093686  0.32651059  0.60721935  1.0
  La  La2  1  0.60721935  0.84093686  0.32651059  1.0
  La  La3  1  0.67348941  0.39278065  0.15906314  1.0
  La  La4  1  0.15906314  0.67348941  0.39278065  1.0
  La  La5  1  0.39278065  0.15906314  0.67348941  1.0
  Tb  Tb6  1  0.80520157  0.80520157  0.80520157  1.0
  Tb  Tb7  1  0.19479843  0.19479843  0.19479843  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.15790918  0.96299628  0.59355136  1.0
  Pt  Pt10  1  0.59355136  0.15790918  0.96299628  1.0
  Pt  Pt11  1  0.96299628  0.59355136  0.15790918  1.0
  Pt  Pt12  1  0.84209082  0.03700372  0.40644864  1.0
  Pt  Pt13  1  0.40644864  0.84209082  0.03700372  1.0
  Pt  Pt14  1  0.03700372  0.40644864  0.84209082  1.0