# generated using pymatgen
data_Sm3SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28571412
_cell_length_b   7.28571466
_cell_length_c   7.28571479
_cell_angle_alpha   146.52077935
_cell_angle_beta   132.16294040
_cell_angle_gamma   59.64692639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3SiSe2
_chemical_formula_sum   'Sm3 Si1 Se2'
_cell_volume   156.72097837
_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
  Sm  Sm0  1  0.84185979  0.34185979  0.50000000  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.15814021  0.65814021  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.66828819  0.66828819  0.00000000  1.0
  Se  Se5  1  0.33171181  0.33171181  1.00000000  1.0