# generated using pymatgen
data_Gd8Si5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66971243
_cell_length_b   7.66968136
_cell_length_c   7.66970085
_cell_angle_alpha   109.54990969
_cell_angle_beta   109.55024542
_cell_angle_gamma   109.31323477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd8Si5Se
_chemical_formula_sum   'Gd8 Si5 Se1'
_cell_volume   347.30620330
_cell_formula_units_Z   1
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  0.49435905  0.99706296  0.35942878  1.0
  Gd  Gd1  1  0.63017295  0.62603052  0.63322974  1.0
  Gd  Gd2  1  0.00305771  0.36982320  0.49585598  1.0
  Gd  Gd3  1  0.37395929  0.50719594  0.00414063  1.0
  Gd  Gd4  1  0.00294169  0.86237056  0.49730191  1.0
  Gd  Gd5  1  0.86507109  0.50564263  0.00269468  1.0
  Gd  Gd6  1  0.49280102  0.99694442  0.86676507  1.0
  Gd  Gd7  1  0.13762992  0.13492721  0.14057744  1.0
  Si  Si8  1  0.37369895  0.24781772  0.62518670  1.0
  Si  Si9  1  0.12263406  0.74851440  0.87481550  1.0
  Si  Si10  1  0.75218267  0.87736760  0.12588257  1.0
  Si  Si11  1  0.25148573  0.62630179  0.37411766  1.0
  Si  Si12  1  0.62500058  0.37500071  0.25000061  1.0
  Se  Se13  1  0.87500328  0.12500234  0.75000274  1.0