# generated using pymatgen
data_Nd4P3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45060159
_cell_length_b   4.16723699
_cell_length_c   5.92404934
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99790094
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4P3Br
_chemical_formula_sum   'Nd4 P3 Br1'
_cell_volume   208.61930454
_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  0.09901745  0.74999900  0.24998656  1.0
  Nd  Nd1  1  0.65085611  0.74999900  0.25012907  1.0
  Nd  Nd2  1  0.37509277  0.24999900  0.74986703  1.0
  Nd  Nd3  1  0.87505298  0.24999900  0.75008137  1.0
  P  P4  1  0.87493731  0.24999900  0.25009561  1.0
  P  P5  1  0.13006069  0.74999900  0.74999215  1.0
  P  P6  1  0.62012181  0.74999900  0.75010847  1.0
  Br  Br7  1  0.37486088  0.24999900  0.24974272  1.0