# generated using pymatgen
data_LaSmZnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29771305
_cell_length_b   8.15749014
_cell_length_c   5.95882659
_cell_angle_alpha   70.03156190
_cell_angle_beta   67.51772936
_cell_angle_gamma   42.45070713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSmZnSi3
_chemical_formula_sum   'La2 Sm2 Zn2 Si6'
_cell_volume   250.40709439
_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  0.24527850  0.75472150  0.24527850  1.0
  La  La1  1  0.75472150  0.24527850  0.75472150  1.0
  Sm  Sm2  1  0.25000000  0.25000000  0.25000000  1.0
  Sm  Sm3  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn4  1  0.33256138  0.33256138  0.66743862  1.0
  Zn  Zn5  1  0.66743862  0.66743862  0.33256138  1.0
  Si  Si6  1  0.16803393  0.16803393  0.83196607  1.0
  Si  Si7  1  0.83196607  0.83196607  0.16803393  1.0
  Si  Si8  1  0.83389363  0.33457123  0.16610637  1.0
  Si  Si9  1  0.66542877  0.16610637  0.33457123  1.0
  Si  Si10  1  0.33457123  0.83389363  0.66542877  1.0
  Si  Si11  1  0.16610637  0.66542877  0.83389363  1.0