# generated using pymatgen
data_GdHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16359879
_cell_length_b   6.16359879
_cell_length_c   6.16359879
_cell_angle_alpha   132.03864127
_cell_angle_beta   132.03864127
_cell_angle_gamma   70.16800405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdHo3
_chemical_formula_sum   'Gd1 Ho3'
_cell_volume   126.60460620
_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
  Ho  Ho1  1  0.75000000  0.25000000  0.50000000  1.0
  Ho  Ho2  1  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.00000000  1.0