# generated using pymatgen
data_Nd8YRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57704991
_cell_length_b   7.57704970
_cell_length_c   7.57705003
_cell_angle_alpha   71.29863977
_cell_angle_beta   71.29864032
_cell_angle_gamma   71.29863726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8YRh6
_chemical_formula_sum   'Nd8 Y1 Rh6'
_cell_volume   378.61118531
_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  0.79754111  0.79754111  0.79754111  1.0
  Nd  Nd1  1  0.20245889  0.20245889  0.20245889  1.0
  Nd  Nd2  1  0.16141043  0.38820822  0.66879883  1.0
  Nd  Nd3  1  0.66879883  0.16141043  0.38820822  1.0
  Nd  Nd4  1  0.38820822  0.66879883  0.16141043  1.0
  Nd  Nd5  1  0.83858957  0.61179178  0.33120117  1.0
  Nd  Nd6  1  0.33120117  0.83858957  0.61179178  1.0
  Nd  Nd7  1  0.61179178  0.33120117  0.83858957  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95776941  0.15841950  0.59493758  1.0
  Rh  Rh10  1  0.59493758  0.95776941  0.15841950  1.0
  Rh  Rh11  1  0.15841950  0.59493758  0.95776941  1.0
  Rh  Rh12  1  0.04223059  0.84158050  0.40506242  1.0
  Rh  Rh13  1  0.40506242  0.04223059  0.84158050  1.0
  Rh  Rh14  1  0.84158050  0.40506242  0.04223059  1.0