# generated using pymatgen
data_SmGa2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85013200
_cell_length_b   9.06518928
_cell_length_c   9.05254587
_cell_angle_alpha   120.04621168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGa2Co3
_chemical_formula_sum   'Sm3 Ga6 Co9'
_cell_volume   273.49629045
_cell_formula_units_Z   3
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  0.99999100  0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.33356800  0.66714000  1.0
  Sm  Sm2  1  0.50000000  0.66642800  0.33286000  1.0
  Ga  Ga3  1  0.50000000  0.31468100  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.68560100  0.68555900  1.0
  Ga  Ga5  1  0.50000000  0.00004200  0.31444100  1.0
  Ga  Ga6  1  0.50000000  0.68530900  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.31438600  0.31444200  1.0
  Ga  Ga8  1  0.50000000  0.99994400  0.68555800  1.0
  Co  Co9  1  0.00000000  0.49999500  0.00000000  1.0
  Co  Co10  1  0.00000000  0.49999200  0.50000000  1.0
  Co  Co11  1  0.00000000  0.99999200  0.50000000  1.0
  Co  Co12  1  0.00000000  0.18333900  0.36669000  1.0
  Co  Co13  1  0.00000000  0.18328500  0.81648700  1.0
  Co  Co14  1  0.00000000  0.63319400  0.81648800  1.0
  Co  Co15  1  0.00000000  0.81664900  0.63331000  1.0
  Co  Co16  1  0.00000000  0.36679800  0.18351300  1.0
  Co  Co17  1  0.00000000  0.81670600  0.18351200  1.0