# generated using pymatgen
data_La8Yb2ZnSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12495999
_cell_length_b   8.73683334
_cell_length_c   16.17598262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Yb2ZnSn7
_chemical_formula_sum   'La16 Yb4 Zn2 Sn14'
_cell_volume   1148.27511746
_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
  La  La0  1  0.67061839  0.17340388  0.63161267  1.0
  La  La1  1  0.17061839  0.32659612  0.86838733  1.0
  La  La2  1  0.33229534  0.82648595  0.12292037  1.0
  La  La3  1  0.83229534  0.67351405  0.37707963  1.0
  La  La4  1  0.33229534  0.82648595  0.37707963  1.0
  La  La5  1  0.83229534  0.67351405  0.12292037  1.0
  La  La6  1  0.67061839  0.17340388  0.86838733  1.0
  La  La7  1  0.17061839  0.32659612  0.63161267  1.0
  La  La8  1  0.51071140  0.68910952  0.59809347  1.0
  La  La9  1  0.01071140  0.81089048  0.90190653  1.0
  La  La10  1  0.49089867  0.31292460  0.09296091  1.0
  La  La11  1  0.99089867  0.18707540  0.40703909  1.0
  La  La12  1  0.49089867  0.31292460  0.40703909  1.0
  La  La13  1  0.99089867  0.18707540  0.09296091  1.0
  La  La14  1  0.51071140  0.68910952  0.90190653  1.0
  La  La15  1  0.01071140  0.81089048  0.59809347  1.0
  Yb  Yb16  1  0.82704856  0.51323910  0.75000000  1.0
  Yb  Yb17  1  0.32704856  0.98676090  0.75000000  1.0
  Yb  Yb18  1  0.16490360  0.48928088  0.25000000  1.0
  Yb  Yb19  1  0.66490360  0.01071912  0.25000000  1.0
  Zn  Zn20  1  0.47067349  0.40676471  0.75000000  1.0
  Zn  Zn21  1  0.97067349  0.09323529  0.75000000  1.0
  Sn  Sn22  1  0.67140575  0.96803426  0.46321867  1.0
  Sn  Sn23  1  0.17140575  0.53196574  0.03678133  1.0
  Sn  Sn24  1  0.32209494  0.03435040  0.95805747  1.0
  Sn  Sn25  1  0.82209494  0.46564960  0.54194253  1.0
  Sn  Sn26  1  0.32209494  0.03435040  0.54194253  1.0
  Sn  Sn27  1  0.82209494  0.46564960  0.95805747  1.0
  Sn  Sn28  1  0.67140575  0.96803426  0.03678133  1.0
  Sn  Sn29  1  0.17140575  0.53196574  0.46321867  1.0
  Sn  Sn30  1  0.53066574  0.59879783  0.25000000  1.0
  Sn  Sn31  1  0.03066574  0.90120217  0.25000000  1.0
  Sn  Sn32  1  0.72073291  0.86568411  0.75000000  1.0
  Sn  Sn33  1  0.22073291  0.63431589  0.75000000  1.0
  Sn  Sn34  1  0.28992574  0.14135371  0.25000000  1.0
  Sn  Sn35  1  0.78992574  0.35864629  0.25000000  1.0