# generated using pymatgen
data_GdSi3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21171400
_cell_length_b   4.21171400
_cell_length_c   5.74558438
_cell_angle_alpha   111.50099975
_cell_angle_beta   111.50099975
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSi3Ir
_chemical_formula_sum   'Gd1 Si3 Ir1'
_cell_volume   87.15827309
_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  0.00066000  0.00066000  0.00132000  1.0
  Si  Si1  1  0.58482300  0.58482300  0.16964600  1.0
  Si  Si2  1  0.73494500  0.23494500  0.46989000  1.0
  Si  Si3  1  0.23494500  0.73494500  0.46989000  1.0
  Ir  Ir4  1  0.34615200  0.34615200  0.69230400  1.0