# generated using pymatgen
data_Sm2Lu3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32344300
_cell_length_b   7.65461740
_cell_length_c   14.43004152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Lu3Si4
_chemical_formula_sum   'Sm8 Lu12 Si16'
_cell_volume   808.92149255
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.01501897  0.17676732  0.09759640  1.0
  Sm  Sm1  1  0.98498103  0.82323268  0.90240360  1.0
  Sm  Sm2  1  0.48498103  0.67676732  0.90240360  1.0
  Sm  Sm3  1  0.98498103  0.82323268  0.59759640  1.0
  Sm  Sm4  1  0.51501897  0.32323268  0.09759640  1.0
  Sm  Sm5  1  0.01501897  0.17676732  0.40240360  1.0
  Sm  Sm6  1  0.51501897  0.32323268  0.40240360  1.0
  Sm  Sm7  1  0.48498103  0.67676732  0.59759640  1.0
  Lu  Lu8  1  0.16192101  0.50908261  0.75000000  1.0
  Lu  Lu9  1  0.83807899  0.49091739  0.25000000  1.0
  Lu  Lu10  1  0.33807899  0.00908261  0.25000000  1.0
  Lu  Lu11  1  0.66192101  0.99091739  0.75000000  1.0
  Lu  Lu12  1  0.32753701  0.17824041  0.62401696  1.0
  Lu  Lu13  1  0.67246299  0.82175959  0.37598304  1.0
  Lu  Lu14  1  0.17246299  0.67824041  0.37598304  1.0
  Lu  Lu15  1  0.67246299  0.82175959  0.12401696  1.0
  Lu  Lu16  1  0.82753701  0.32175959  0.62401696  1.0
  Lu  Lu17  1  0.32753701  0.17824041  0.87598304  1.0
  Lu  Lu18  1  0.82753701  0.32175959  0.87598304  1.0
  Lu  Lu19  1  0.17246299  0.67824041  0.12401696  1.0
  Si  Si20  1  0.03309944  0.11393688  0.75000000  1.0
  Si  Si21  1  0.96690056  0.88606312  0.25000000  1.0
  Si  Si22  1  0.46690056  0.61393688  0.25000000  1.0
  Si  Si23  1  0.53309944  0.38606312  0.75000000  1.0
  Si  Si24  1  0.28153216  0.87646152  0.75000000  1.0
  Si  Si25  1  0.71846784  0.12353848  0.25000000  1.0
  Si  Si26  1  0.21846784  0.37646152  0.25000000  1.0
  Si  Si27  1  0.78153216  0.62353848  0.75000000  1.0
  Si  Si28  1  0.15461781  0.46727695  0.53899086  1.0
  Si  Si29  1  0.84538219  0.53272305  0.46100914  1.0
  Si  Si30  1  0.34538219  0.96727695  0.46100914  1.0
  Si  Si31  1  0.84538219  0.53272305  0.03899086  1.0
  Si  Si32  1  0.65461781  0.03272305  0.53899086  1.0
  Si  Si33  1  0.15461781  0.46727695  0.96100914  1.0
  Si  Si34  1  0.65461781  0.03272305  0.96100914  1.0
  Si  Si35  1  0.34538219  0.96727695  0.03899086  1.0