# generated using pymatgen
data_Nd4P3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18503195
_cell_length_b   9.35869895
_cell_length_c   11.07628607
_cell_angle_alpha   40.56254886
_cell_angle_beta   124.54250351
_cell_angle_gamma   132.09383175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4P3Se
_chemical_formula_sum   'Nd4 P3 Se1'
_cell_volume   207.82882887
_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  0.50113545  0.39700417  0.28422448  1.0
  Nd  Nd1  1  0.74386703  0.65972021  0.51674854  1.0
  Nd  Nd2  1  0.22908707  0.13354293  0.03297849  1.0
  Nd  Nd3  1  0.01653946  0.92321916  0.76804961  1.0
  P  P4  1  0.87883482  0.28083843  0.65219330  1.0
  P  P5  1  0.36650975  0.77590028  0.14882779  1.0
  P  P6  1  0.62255101  0.02834983  0.40056078  1.0
  Se  Se7  1  0.12254341  0.52831700  0.90037700  1.0