# generated using pymatgen
data_Gd2InAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60262218
_cell_length_b   3.60262218
_cell_length_c   7.91264709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2InAg
_chemical_formula_sum   'Gd2 In1 Ag1'
_cell_volume   102.69734906
_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  0.50000000  0.50000000  0.23954122  1.0
  Gd  Gd1  1  0.50000000  0.50000000  0.76045878  1.0
  In  In2  1  -0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  -0.00000000  0.00000000  0.00000000  1.0