# generated using pymatgen
data_NdP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06108524
_cell_length_b   5.46286311
_cell_length_c   9.56537449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.15164972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdP5
_chemical_formula_sum   'Nd2 P10'
_cell_volume   258.53802123
_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  0.00851287  0.34954601  0.25000000  1.0
  Nd  Nd1  1  0.99148713  0.65045399  0.75000000  1.0
  P  P2  1  0.29380503  0.90224465  0.25000000  1.0
  P  P3  1  0.70619497  0.09775535  0.75000000  1.0
  P  P4  1  0.61382241  0.95175405  0.41005495  1.0
  P  P5  1  0.38617759  0.04824595  0.91005495  1.0
  P  P6  1  0.38617759  0.04824595  0.58994505  1.0
  P  P7  1  0.61382241  0.95175405  0.08994505  1.0
  P  P8  1  0.70440614  0.59869167  0.46960398  1.0
  P  P9  1  0.29559386  0.40130833  0.96960398  1.0
  P  P10  1  0.29559386  0.40130833  0.53039602  1.0
  P  P11  1  0.70440614  0.59869167  0.03039602  1.0