# generated using pymatgen
data_GdSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89026396
_cell_length_b   5.76425591
_cell_length_c   7.94415030
_cell_angle_alpha   89.97035387
_cell_angle_beta   89.99931667
_cell_angle_gamma   89.99964022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSi
_chemical_formula_sum   'Gd4 Si4'
_cell_volume   178.14339224
_cell_formula_units_Z   4
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  0.75000000  0.61540494  0.67924308  1.0
  Gd  Gd1  1  0.25000000  0.11606768  0.82077221  1.0
  Gd  Gd2  1  0.25000100  0.38442457  0.32082377  1.0
  Gd  Gd3  1  0.75000100  0.88430429  0.17915327  1.0
  Si  Si4  1  0.75000200  0.12018905  0.53354225  1.0
  Si  Si5  1  0.75000000  0.37884004  0.03393748  1.0
  Si  Si6  1  0.25000100  0.87920511  0.46626045  1.0
  Si  Si7  1  0.24999900  0.62156431  0.96626649  1.0