# generated using pymatgen
data_LiSm2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82363609
_cell_length_b   8.82363620
_cell_length_c   4.10512319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.95110370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm2Si4Pd
_chemical_formula_sum   'Li1 Sm2 Si4 Pd1'
_cell_volume   145.34321820
_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
  Li  Li0  1  0.75010838  0.24989162  0.75000000  1.0
  Sm  Sm1  1  0.60050849  0.39949151  0.25000000  1.0
  Sm  Sm2  1  0.39907975  0.60092025  0.75000000  1.0
  Si  Si3  1  0.96477244  0.03522756  0.25000000  1.0
  Si  Si4  1  0.03492097  0.96507903  0.75000000  1.0
  Si  Si5  1  0.82882206  0.17117794  0.25000000  1.0
  Si  Si6  1  0.17132423  0.82867577  0.75000000  1.0
  Pd  Pd7  1  0.25046268  0.74953732  0.25000000  1.0