# generated using pymatgen
data_NaEuCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24410822
_cell_length_b   5.43694965
_cell_length_c   5.43695006
_cell_angle_alpha   59.99999161
_cell_angle_beta   58.77590906
_cell_angle_gamma   58.77590702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEuCuPt3
_chemical_formula_sum   'Na1 Eu1 Cu1 Pt3'
_cell_volume   107.54223574
_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  0.24825744  0.25058019  0.25058019  1.0
  Eu  Eu1  1  0.99423186  0.00192305  0.00192305  1.0
  Cu  Cu2  1  0.12791594  0.62402769  0.62402769  1.0
  Pt  Pt3  1  0.62653092  0.12523041  0.62411933  1.0
  Pt  Pt4  1  0.62653092  0.62411933  0.12523041  1.0
  Pt  Pt5  1  0.62653092  0.62411933  0.62411933  1.0