# generated using pymatgen
data_NaYCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15407376
_cell_length_b   5.15407504
_cell_length_c   5.15407467
_cell_angle_alpha   63.40043497
_cell_angle_beta   63.40041377
_cell_angle_gamma   63.40042460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYCuPt3
_chemical_formula_sum   'Na1 Y1 Cu1 Pt3'
_cell_volume   104.09942208
_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  0.25113398  0.25113398  0.25113398  1.0
  Y  Y1  1  0.00157951  0.00157951  0.00157951  1.0
  Cu  Cu2  1  0.62404321  0.62404321  0.62404321  1.0
  Pt  Pt3  1  0.62379540  0.62379540  0.12565151  1.0
  Pt  Pt4  1  0.62379540  0.12565151  0.62379540  1.0
  Pt  Pt5  1  0.12565151  0.62379540  0.62379540  1.0