# generated using pymatgen
data_NaErPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33700086
_cell_length_b   5.33700046
_cell_length_c   5.33700019
_cell_angle_alpha   59.99998960
_cell_angle_beta   59.99999208
_cell_angle_gamma   59.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaErPt4
_chemical_formula_sum   'Na1 Er1 Pt4'
_cell_volume   107.49212757
_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  0.25000000  0.25000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.62474198  0.62474198  0.12577605  1.0
  Pt  Pt3  1  0.62474198  0.12577605  0.62474198  1.0
  Pt  Pt4  1  0.12577605  0.62474198  0.62474198  1.0
  Pt  Pt5  1  0.62474198  0.62474198  0.62474198  1.0