# generated using pymatgen
data_Nd3Pt7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36949254
_cell_length_b   9.36949294
_cell_length_c   9.36949242
_cell_angle_alpha   33.59279203
_cell_angle_beta   33.59278787
_cell_angle_gamma   33.59279381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pt7Rh2
_chemical_formula_sum   'Nd3 Pt7 Rh2'
_cell_volume   224.29368466
_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  0.86149598  0.86149598  0.86149598  1.0
  Nd  Nd1  1  0.13850402  0.13850402  0.13850402  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.41631992  0.92104854  0.41631992  1.0
  Pt  Pt4  1  0.41631992  0.41631992  0.92104854  1.0
  Pt  Pt5  1  0.92104854  0.41631992  0.41631992  1.0
  Pt  Pt6  1  0.58368008  0.07895146  0.58368008  1.0
  Pt  Pt7  1  0.58368008  0.58368008  0.07895146  1.0
  Pt  Pt8  1  0.07895146  0.58368008  0.58368008  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.66738950  0.66738950  0.66738950  1.0
  Rh  Rh11  1  0.33261050  0.33261050  0.33261050  1.0