# generated using pymatgen
data_NaHo(PtRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28616362
_cell_length_b   5.28616191
_cell_length_c   5.28616295
_cell_angle_alpha   119.68727143
_cell_angle_beta   120.30434366
_cell_angle_gamma   90.00808776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo(PtRh)2
_chemical_formula_sum   'Na1 Ho1 Pt2 Rh2'
_cell_volume   104.45239541
_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
  Na  Na0  1  0.87550642  0.12550642  0.75000000  1.0
  Ho  Ho1  1  0.12224076  0.87224076  0.25000000  1.0
  Pt  Pt2  1  0.50096597  0.50026856  0.49930259  1.0
  Pt  Pt3  1  0.50096597  0.00166439  0.00069741  1.0
  Rh  Rh4  1  0.49963283  0.50015943  0.99947340  1.0
  Rh  Rh5  1  0.00068503  0.50015943  0.50052660  1.0