# generated using pymatgen
data_Sm3Gd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34490003
_cell_length_b   7.35287068
_cell_length_c   5.87839973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00601364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Gd
_chemical_formula_sum   'Sm6 Gd2'
_cell_volume   274.91994187
_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  0.16717963  0.33368952  0.25000200  1.0
  Sm  Sm1  1  0.66687540  0.83348959  0.25000200  1.0
  Sm  Sm2  1  0.16722121  0.83344807  0.25000200  1.0
  Sm  Sm3  1  0.83143698  0.66314918  0.75000200  1.0
  Sm  Sm4  1  0.33663031  0.16825868  0.75000200  1.0
  Sm  Sm5  1  0.83134029  0.16814559  0.75000200  1.0
  Gd  Gd6  1  0.33242318  0.66634197  0.75000200  1.0
  Gd  Gd7  1  0.66689300  0.33347840  0.25000200  1.0