# generated using pymatgen
data_NaErNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10760263
_cell_length_b   5.10760341
_cell_length_c   5.10760385
_cell_angle_alpha   63.37338835
_cell_angle_beta   63.37336855
_cell_angle_gamma   63.37337771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaErNiPt3
_chemical_formula_sum   'Na1 Er1 Ni1 Pt3'
_cell_volume   101.25404379
_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  0.99899205  0.99899205  0.99899205  1.0
  Er  Er1  1  0.24977324  0.24977324  0.24977324  1.0
  Ni  Ni2  1  0.62528105  0.62528105  0.62528105  1.0
  Pt  Pt3  1  0.62584190  0.62584190  0.12426986  1.0
  Pt  Pt4  1  0.62584190  0.12426986  0.62584190  1.0
  Pt  Pt5  1  0.12426986  0.62584190  0.62584190  1.0