# generated using pymatgen
data_SmGd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32360655
_cell_length_b   7.32359603
_cell_length_c   5.91161641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99755505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGd3
_chemical_formula_sum   'Sm2 Gd6'
_cell_volume   274.59774213
_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  0.66665616  0.33334374  0.24999900  1.0
  Sm  Sm1  1  0.33333527  0.66665317  0.75000000  1.0
  Gd  Gd2  1  0.83440806  0.16560785  0.75000000  1.0
  Gd  Gd3  1  0.33118268  0.16559940  0.75000000  1.0
  Gd  Gd4  1  0.83440598  0.66881280  0.75000000  1.0
  Gd  Gd5  1  0.16559800  0.83440030  0.24999900  1.0
  Gd  Gd6  1  0.66881403  0.83439882  0.24999900  1.0
  Gd  Gd7  1  0.16559882  0.33118391  0.24999900  1.0