# generated using pymatgen
data_GdY3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42021329
_cell_length_b   6.42021329
_cell_length_c   6.42021329
_cell_angle_alpha   133.87994032
_cell_angle_beta   133.87994032
_cell_angle_gamma   67.27559060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdY3
_chemical_formula_sum   'Gd1 Y3'
_cell_volume   135.21305936
_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  -0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.50000000  1.0
  Y  Y2  1  0.25000000  0.75000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  -0.00000000  1.0