# generated using pymatgen
data_NdUP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21309447
_cell_length_b   7.21309443
_cell_length_c   7.21309433
_cell_angle_alpha   32.60477270
_cell_angle_beta   32.60476987
_cell_angle_gamma   32.60477990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdUP2
_chemical_formula_sum   'Nd1 U1 P2'
_cell_volume   96.90754119
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.25366435  0.25366435  0.25366435  1.0
  P  P3  1  0.74633565  0.74633565  0.74633565  1.0