# generated using pymatgen
data_NaLa(PAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27340104
_cell_length_b   4.27339933
_cell_length_c   8.07263716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa(PAu)2
_chemical_formula_sum   'Na1 La1 P2 Au2'
_cell_volume   127.67128615
_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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.33333300  0.66666600  0.23528082  1.0
  P  P3  1  0.66666700  0.33333400  0.76471818  1.0
  Au  Au4  1  0.66666700  0.33333400  0.26206875  1.0
  Au  Au5  1  0.33333300  0.66666600  0.73793125  1.0