# generated using pymatgen
data_YHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02215689
_cell_length_b   5.02208810
_cell_length_c   5.02220887
_cell_angle_alpha   90.01508884
_cell_angle_beta   89.99065975
_cell_angle_gamma   89.99194349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3
_chemical_formula_sum   'Y1 Ho3'
_cell_volume   126.66871026
_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
  Y  Y0  1  0.00024120  0.99975096  0.00009169  1.0
  Ho  Ho1  1  0.00051541  0.50035401  0.49985856  1.0
  Ho  Ho2  1  0.49961826  0.99951387  0.49987044  1.0
  Ho  Ho3  1  0.49962613  0.50038417  0.00018131  1.0