# generated using pymatgen
data_Sm2CoSiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00282299
_cell_length_b   4.00282289
_cell_length_c   12.04120955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CoSiBr2
_chemical_formula_sum   'Sm2 Co1 Si1 Br2'
_cell_volume   167.08348955
_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  0.00000000  0.00000000  0.16374456  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.83621386  1.0
  Co  Co2  1  0.33333300  0.66666600  0.99619667  1.0
  Si  Si3  1  0.66666600  0.33333400  0.00321873  1.0
  Br  Br4  1  0.33333300  0.66666600  0.32306502  1.0
  Br  Br5  1  0.66666600  0.33333400  0.67755915  1.0