# generated using pymatgen
data_La2Sc3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07244012
_cell_length_b   10.07244046
_cell_length_c   4.02546772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sc3Si7Pt9
_chemical_formula_sum   'La2 Sc3 Si7 Pt9'
_cell_volume   353.68478184
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.89324789  0.45192243  0.50000000  1.0
  Sc  Sc3  1  0.55867454  0.10675211  0.50000000  1.0
  Sc  Sc4  1  0.54807757  0.44132546  0.50000000  1.0
  Si  Si5  1  0.25153501  0.20223254  0.50000000  1.0
  Si  Si6  1  0.79776746  0.04930547  0.50000000  1.0
  Si  Si7  1  0.95069453  0.74846499  0.50000000  1.0
  Si  Si8  1  0.56198150  0.64787731  0.00000000  1.0
  Si  Si9  1  0.35212269  0.91410319  0.00000000  1.0
  Si  Si10  1  0.08589681  0.43801850  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22221366  0.93853750  0.50000000  1.0
  Pt  Pt13  1  0.06146250  0.28367616  0.50000000  1.0
  Pt  Pt14  1  0.71632384  0.77778634  0.50000000  1.0
  Pt  Pt15  1  0.31287279  0.40943042  0.00000000  1.0
  Pt  Pt16  1  0.59056958  0.90344237  0.00000000  1.0
  Pt  Pt17  1  0.09655763  0.68712721  0.00000000  1.0
  Pt  Pt18  1  0.38677438  0.17341361  0.00000000  1.0
  Pt  Pt19  1  0.82658639  0.21336077  0.00000000  1.0
  Pt  Pt20  1  0.78663923  0.61322562  0.00000000  1.0