# generated using pymatgen
data_Na2La4TmAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75565685
_cell_length_b   8.75565860
_cell_length_c   10.60415809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.90420988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2La4TmAu10
_chemical_formula_sum   'Na4 La8 Tm2 Au20'
_cell_volume   781.81306766
_cell_formula_units_Z   2
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
  Na  Na0  1  0.50977615  0.00977615  0.25000000  1.0
  Na  Na1  1  0.99022385  0.49022385  0.75000000  1.0
  Na  Na2  1  0.00977615  0.50977615  0.25000000  1.0
  Na  Na3  1  0.49022385  0.99022385  0.75000000  1.0
  La  La4  1  0.70341646  0.29658354  0.00000000  1.0
  La  La5  1  0.20341646  0.79658354  0.50000000  1.0
  La  La6  1  0.79980806  0.79980806  0.29725377  1.0
  La  La7  1  0.29980806  0.29980806  0.20274623  1.0
  La  La8  1  0.79658354  0.20341646  0.50000000  1.0
  La  La9  1  0.29658354  0.70341646  0.00000000  1.0
  La  La10  1  0.70019194  0.70019194  0.79725377  1.0
  La  La11  1  0.20019194  0.20019194  0.70274623  1.0
  Tm  Tm12  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm13  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.15391563  0.43038184  0.48590840  1.0
  Au  Au15  1  0.90298245  0.90298245  0.59410355  1.0
  Au  Au16  1  0.56961816  0.84608437  0.51409160  1.0
  Au  Au17  1  0.88134241  0.15647951  0.20730843  1.0
  Au  Au18  1  0.38134241  0.65647951  0.29269157  1.0
  Au  Au19  1  0.65647951  0.38134241  0.29269157  1.0
  Au  Au20  1  0.40298245  0.40298245  0.90589645  1.0
  Au  Au21  1  0.93038184  0.65391563  0.01409160  1.0
  Au  Au22  1  0.34352049  0.61865759  0.70730843  1.0
  Au  Au23  1  0.34608437  0.06961816  0.98590840  1.0
  Au  Au24  1  0.59701755  0.59701755  0.09410355  1.0
  Au  Au25  1  0.65391563  0.93038184  0.01409160  1.0
  Au  Au26  1  0.09701755  0.09701755  0.40589645  1.0
  Au  Au27  1  0.61865759  0.34352049  0.70730843  1.0
  Au  Au28  1  0.11865759  0.84352049  0.79269157  1.0
  Au  Au29  1  0.06961816  0.34608437  0.98590840  1.0
  Au  Au30  1  0.84608437  0.56961816  0.51409160  1.0
  Au  Au31  1  0.15647951  0.88134241  0.20730843  1.0
  Au  Au32  1  0.43038184  0.15391563  0.48590840  1.0
  Au  Au33  1  0.84352049  0.11865759  0.79269157  1.0