# generated using pymatgen
data_NdHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05157866
_cell_length_b   5.04355569
_cell_length_c   5.04318558
_cell_angle_alpha   89.92799849
_cell_angle_beta   90.00758411
_cell_angle_gamma   90.00139375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3
_chemical_formula_sum   'Nd1 Ho3'
_cell_volume   128.48976737
_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
  Nd  Nd0  1  0.99999342  0.99999396  0.99999102  1.0
  Ho  Ho1  1  0.50000346  0.00000699  0.50001577  1.0
  Ho  Ho2  1  0.00000211  0.50000066  0.49999515  1.0
  Ho  Ho3  1  0.50000201  0.49999839  0.99999906  1.0