# generated using pymatgen
data_Nd4B4PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49911369
_cell_length_b   5.49911476
_cell_length_c   21.07080625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00012616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4B4PtRh9
_chemical_formula_sum   'Nd8 B8 Pt2 Rh18'
_cell_volume   551.81908260
_cell_formula_units_Z   2
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  0.66666200  0.33333800  0.52150207  1.0
  Nd  Nd1  1  0.33333800  0.66666200  0.47849793  1.0
  Nd  Nd2  1  0.33333800  0.66666200  0.02150207  1.0
  Nd  Nd3  1  0.66666200  0.33333800  0.97849793  1.0
  Nd  Nd4  1  0.66664387  0.33335613  0.67435286  1.0
  Nd  Nd5  1  0.33335613  0.66664387  0.32564714  1.0
  Nd  Nd6  1  0.33335613  0.66664387  0.17435286  1.0
  Nd  Nd7  1  0.66664387  0.33335613  0.82564714  1.0
  B  B8  1  0.99997296  0.00002704  0.67772898  1.0
  B  B9  1  0.00002704  0.99997296  0.32227102  1.0
  B  B10  1  0.00002704  0.99997296  0.17772898  1.0
  B  B11  1  0.99997296  0.00002704  0.82227102  1.0
  B  B12  1  0.66668776  0.33331224  0.32543013  1.0
  B  B13  1  0.33331224  0.66668776  0.67456987  1.0
  B  B14  1  0.33331224  0.66668776  0.82543013  1.0
  B  B15  1  0.66668776  0.33331224  0.17456987  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh18  1  0.16716446  0.33438766  0.75000000  1.0
  Rh  Rh19  1  0.16716164  0.83283836  0.75000000  1.0
  Rh  Rh20  1  0.66561234  0.83283554  0.75000000  1.0
  Rh  Rh21  1  0.83283554  0.66561234  0.25000000  1.0
  Rh  Rh22  1  0.83283836  0.16716164  0.25000000  1.0
  Rh  Rh23  1  0.33438766  0.16716446  0.25000000  1.0
  Rh  Rh24  1  0.16368514  0.32744176  0.60945152  1.0
  Rh  Rh25  1  0.16368744  0.83631256  0.60945495  1.0
  Rh  Rh26  1  0.67255824  0.83631486  0.60945152  1.0
  Rh  Rh27  1  0.83631486  0.67255824  0.39054848  1.0
  Rh  Rh28  1  0.83631256  0.16368744  0.39054505  1.0
  Rh  Rh29  1  0.32744176  0.16368514  0.39054848  1.0
  Rh  Rh30  1  0.83631486  0.67255824  0.10945152  1.0
  Rh  Rh31  1  0.83631256  0.16368744  0.10945495  1.0
  Rh  Rh32  1  0.32744176  0.16368514  0.10945152  1.0
  Rh  Rh33  1  0.16368514  0.32744176  0.89054848  1.0
  Rh  Rh34  1  0.16368744  0.83631256  0.89054505  1.0
  Rh  Rh35  1  0.67255824  0.83631486  0.89054848  1.0