# generated using pymatgen
data_NaEr(PtRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28049368
_cell_length_b   5.28049215
_cell_length_c   5.28049351
_cell_angle_alpha   119.67105976
_cell_angle_beta   120.31620768
_cell_angle_gamma   90.01193678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr(PtRh)2
_chemical_formula_sum   'Na1 Er1 Pt2 Rh2'
_cell_volume   104.11972491
_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  0.87529267  0.12529267  0.75000000  1.0
  Er  Er1  1  0.12206644  0.87206644  0.25000000  1.0
  Pt  Pt2  1  0.50100712  0.50037306  0.49936594  1.0
  Pt  Pt3  1  0.50100712  0.00164018  0.00063406  1.0
  Rh  Rh4  1  0.49983941  0.50031382  0.99952559  1.0
  Rh  Rh5  1  0.00078623  0.50031382  0.50047441  1.0