# generated using pymatgen
data_Gd3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59699636
_cell_length_b   7.59688301
_cell_length_c   7.59686015
_cell_angle_alpha   109.47106939
_cell_angle_beta   109.47056275
_cell_angle_gamma   109.47107032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Se4
_chemical_formula_sum   'Gd6 Se8'
_cell_volume   337.51629126
_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
  Gd  Gd0  1  0.25000503  0.12500673  0.87500614  1.0
  Gd  Gd1  1  0.12500608  0.87500609  0.24999813  1.0
  Gd  Gd2  1  0.74999997  0.37500569  0.62500311  1.0
  Gd  Gd3  1  0.87499492  0.24999901  0.12499306  1.0
  Gd  Gd4  1  0.62499131  0.74999615  0.37499403  1.0
  Gd  Gd5  1  0.37500569  0.62500685  0.75000072  1.0
  Se  Se6  1  0.14326169  0.50000332  0.00000595  1.0
  Se  Se7  1  0.35673999  0.35673981  0.35673826  1.0
  Se  Se8  1  0.64325801  0.49999782  -0.00000073  1.0
  Se  Se9  1  0.49999818  -0.00000618  0.64326244  1.0
  Se  Se10  1  0.50000082  -0.00000336  0.14326126  1.0
  Se  Se11  1  -0.00000042  0.64325251  0.49999747  1.0
  Se  Se12  1  0.85673731  0.85674363  0.85674426  1.0
  Se  Se13  1  0.99999942  0.14325193  0.49999690  1.0