# generated using pymatgen
data_Gd3InN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87670412
_cell_length_b   4.87457709
_cell_length_c   4.87754524
_cell_angle_alpha   90.01681822
_cell_angle_beta   90.03453621
_cell_angle_gamma   89.95861864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3InN
_chemical_formula_sum   'Gd3 In1 N1'
_cell_volume   115.94831604
_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  0.50000169  0.99999948  0.50002066  1.0
  Gd  Gd1  1  0.99999908  0.49999515  0.49997473  1.0
  Gd  Gd2  1  0.49999915  0.49999937  0.99999891  1.0
  In  In3  1  0.00000419  0.00000245  0.00000571  1.0
  N  N4  1  0.49999690  0.50000456  0.49999999  1.0