# generated using pymatgen
data_Sm3GaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47868879
_cell_length_b   5.47868879
_cell_length_c   13.10500800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.40671881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3GaCo3
_chemical_formula_sum   'Sm6 Ga2 Co6'
_cell_volume   276.16630725
_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  0.79403200  0.20596800  0.39774900  1.0
  Sm  Sm1  1  0.20596800  0.79403200  0.60225100  1.0
  Sm  Sm2  1  0.79403200  0.20596800  0.10225100  1.0
  Sm  Sm3  1  0.20596800  0.79403200  0.89774900  1.0
  Sm  Sm4  1  0.50405700  0.49594300  0.25000000  1.0
  Sm  Sm5  1  0.49594300  0.50405700  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.08441300  0.91558700  0.40381900  1.0
  Co  Co9  1  0.91558700  0.08441300  0.59618100  1.0
  Co  Co10  1  0.08441300  0.91558700  0.09618100  1.0
  Co  Co11  1  0.91558700  0.08441300  0.90381900  1.0
  Co  Co12  1  0.20117100  0.79882900  0.25000000  1.0
  Co  Co13  1  0.79882900  0.20117100  0.75000000  1.0