# generated using pymatgen
data_NaY(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00414177
_cell_length_b   5.20418590
_cell_length_c   5.20418498
_cell_angle_alpha   63.80922909
_cell_angle_beta   61.26361449
_cell_angle_gamma   61.26361816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY(CuPt)2
_chemical_formula_sum   'Na1 Y1 Cu2 Pt2'
_cell_volume   100.23183272
_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  0.24616873  0.25383127  0.25383127  1.0
  Y  Y1  1  0.99570111  0.00429889  0.00429889  1.0
  Cu  Cu2  1  0.12831943  0.62237118  0.62237118  1.0
  Cu  Cu3  1  0.62693622  0.62237118  0.62237118  1.0
  Pt  Pt4  1  0.62643776  0.62237254  0.12475295  1.0
  Pt  Pt5  1  0.62643776  0.12475295  0.62237254  1.0