# generated using pymatgen
data_RbNd(PAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28470746
_cell_length_b   4.28470690
_cell_length_c   9.19709319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNd(PAu)2
_chemical_formula_sum   'Rb1 Nd1 P2 Au2'
_cell_volume   146.22562768
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.33333400  0.66666700  0.20291594  1.0
  P  P3  1  0.66666600  0.33333400  0.79708406  1.0
  Au  Au4  1  0.66666600  0.33333400  0.21672358  1.0
  Au  Au5  1  0.33333400  0.66666700  0.78327642  1.0