# generated using pymatgen
data_Nd4P3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37884069
_cell_length_b   4.14162178
_cell_length_c   5.85717990
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99447720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4P3Cl
_chemical_formula_sum   'Nd4 P3 Cl1'
_cell_volume   203.25579172
_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  0.10336718  0.74999900  0.24995455  1.0
  Nd  Nd1  1  0.64653848  0.74999900  0.25010084  1.0
  Nd  Nd2  1  0.37505256  0.24999900  0.74991929  1.0
  Nd  Nd3  1  0.87506107  0.24999900  0.75001869  1.0
  P  P4  1  0.87491984  0.24999900  0.25003242  1.0
  P  P5  1  0.13098507  0.74999900  0.74994387  1.0
  P  P6  1  0.61914049  0.74999900  0.75009382  1.0
  Cl  Cl7  1  0.37493831  0.24999900  0.24994052  1.0