# generated using pymatgen
data_Nd5AuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34994432
_cell_length_b   7.34994435
_cell_length_c   7.34994487
_cell_angle_alpha   99.67341107
_cell_angle_beta   99.67341563
_cell_angle_gamma   131.60075812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5AuSe4
_chemical_formula_sum   'Nd5 Au1 Se4'
_cell_volume   270.82250075
_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  0.39900490  0.79893749  0.19794139  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.60099510  0.20106251  0.80205861  1.0
  Nd  Nd3  1  0.20106251  0.39900490  0.60006742  1.0
  Nd  Nd4  1  0.79893749  0.60099510  0.39993258  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09833264  0.69784236  0.79617400  1.0
  Se  Se7  1  0.69784236  0.90166736  0.59950872  1.0
  Se  Se8  1  0.30215764  0.09833264  0.40049128  1.0
  Se  Se9  1  0.90166736  0.30215764  0.20382600  1.0