# generated using pymatgen
data_Nd2P2AuO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24544800
_cell_length_b   7.91434477
_cell_length_c   7.91898378
_cell_angle_alpha   78.13302298
_cell_angle_beta   74.45143322
_cell_angle_gamma   74.44208867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2P2AuO
_chemical_formula_sum   'Nd4 P4 Au2 O2'
_cell_volume   244.37002157
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.13269300  0.68704300  0.04757200  1.0
  Nd  Nd1  1  0.86730700  0.31295700  0.95242800  1.0
  Nd  Nd2  1  0.17360400  0.26977900  0.38301300  1.0
  Nd  Nd3  1  0.82639600  0.73022100  0.61698700  1.0
  P  P4  1  0.54947200  0.54597800  0.35507800  1.0
  P  P5  1  0.45052800  0.45402200  0.64492200  1.0
  P  P6  1  0.14804300  0.97069900  0.73321400  1.0
  P  P7  1  0.85195700  0.02930100  0.26678600  1.0
  Au  Au8  1  0.41150000  0.87383100  0.30316800  1.0
  Au  Au9  1  0.58850000  0.12616900  0.69683200  1.0
  O  O10  1  0.27922400  0.36960900  0.07194400  1.0
  O  O11  1  0.72077600  0.63039100  0.92805600  1.0