# generated using pymatgen
data_GdB2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45739026
_cell_length_b   5.45739549
_cell_length_c   3.14849292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99858390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdB2Ir3
_chemical_formula_sum   'Gd1 B2 Ir3'
_cell_volume   81.21008955
_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  -0.00000000  -0.00000000  0.50000000  1.0
  B  B1  1  0.66666552  0.33333248  0.50000000  1.0
  B  B2  1  0.33333448  0.66666752  0.50000000  1.0
  Ir  Ir3  1  0.50000000  -0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  -0.00000000  0.50000000  -0.00000000  1.0