# generated using pymatgen
data_NaLaCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48259063
_cell_length_b   5.48259019
_cell_length_c   5.25230350
_cell_angle_alpha   58.53869691
_cell_angle_beta   58.53870161
_cell_angle_gamma   59.99998867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaCuPt3
_chemical_formula_sum   'Na1 La1 Cu1 Pt3'
_cell_volume   109.10687346
_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  0.75175688  0.75175688  0.74472737  1.0
  La  La1  1  0.50158086  0.50158086  0.49525741  1.0
  Cu  Cu2  1  0.12349378  0.12349378  0.62951867  1.0
  Pt  Pt3  1  0.12354653  0.12354653  0.12683252  1.0
  Pt  Pt4  1  0.62607343  0.12354653  0.12683252  1.0
  Pt  Pt5  1  0.12354653  0.62607343  0.12683252  1.0