# generated using pymatgen
data_Nd5Y(Sb3Au2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57217637
_cell_length_b   4.57217851
_cell_length_c   24.19190232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Y(Sb3Au2)2
_chemical_formula_sum   'Nd5 Y1 Sb6 Au4'
_cell_volume   437.97243734
_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  0.66666700  0.33333300  0.92600219  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.07701088  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.42298912  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.57399781  1.0
  Nd  Nd4  1  0.66666700  0.33333300  0.75000000  1.0
  Y  Y5  1  0.33333300  0.66666700  0.25000000  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.65188284  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.49856556  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.34590953  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.84811716  1.0
  Sb  Sb10  1  0.66666700  0.33333300  0.15409047  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00143444  1.0
  Au  Au12  1  0.00000000  0.00000000  0.81239408  1.0
  Au  Au13  1  0.00000000  0.00000000  0.19080001  1.0
  Au  Au14  1  0.00000000  0.00000000  0.30919999  1.0
  Au  Au15  1  0.00000000  0.00000000  0.68760592  1.0