# generated using pymatgen
data_Gd3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73183400
_cell_length_b   6.73183478
_cell_length_c   5.19974000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Si
_chemical_formula_sum   'Gd6 Si2'
_cell_volume   204.06994020
_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  0.17718500  0.35437000  0.25000000  1.0
  Gd  Gd1  1  0.64563200  0.82281600  0.25000000  1.0
  Gd  Gd2  1  0.17718400  0.82281600  0.25000000  1.0
  Gd  Gd3  1  0.82281600  0.64563100  0.75000100  1.0
  Gd  Gd4  1  0.35436800  0.17718300  0.75000100  1.0
  Gd  Gd5  1  0.82281600  0.17718300  0.75000100  1.0
  Si  Si6  1  0.33333400  0.66666700  0.75000100  1.0
  Si  Si7  1  0.66666700  0.33333400  0.25000000  1.0