# generated using pymatgen
data_SmSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25280949
_cell_length_b   4.25281035
_cell_length_c   7.34453314
_cell_angle_alpha   106.82934976
_cell_angle_beta   106.82934293
_cell_angle_gamma   90.00001054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi2
_chemical_formula_sum   'Sm2 Si4'
_cell_volume   121.19093754
_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
  Sm  Sm0  1  0.87500000  0.62500000  0.25000000  1.0
  Sm  Sm1  1  0.12500000  0.37500000  0.75000000  1.0
  Si  Si2  1  0.71114961  0.96114961  0.92229922  1.0
  Si  Si3  1  0.46114961  0.21114961  0.42229922  1.0
  Si  Si4  1  0.53885039  0.78885039  0.57770078  1.0
  Si  Si5  1  0.28885039  0.03885039  0.07770078  1.0