# generated using pymatgen
data_Sm2CoRuBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04824155
_cell_length_b   4.04824290
_cell_length_c   11.34580318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CoRuBr2
_chemical_formula_sum   'Sm2 Co1 Ru1 Br2'
_cell_volume   161.02706296
_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  0.17635175  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.82526178  1.0
  Co  Co2  1  0.33333300  0.66666600  0.99165965  1.0
  Ru  Ru3  1  0.66666600  0.33333400  0.00635506  1.0
  Br  Br4  1  0.33333300  0.66666600  0.34501125  1.0
  Br  Br5  1  0.66666600  0.33333400  0.65535952  1.0