# generated using pymatgen
data_Nd4YRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55551315
_cell_length_b   7.21199541
_cell_length_c   9.04089650
_cell_angle_alpha   96.39453617
_cell_angle_beta   111.25674978
_cell_angle_gamma   89.99999600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YRh2
_chemical_formula_sum   'Nd8 Y2 Rh4'
_cell_volume   395.50301473
_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  0.98766166  0.91968901  0.18574348  1.0
  Nd  Nd1  1  0.80191817  0.58031099  0.81425652  1.0
  Nd  Nd2  1  0.01233834  0.08031099  0.81425652  1.0
  Nd  Nd3  1  0.19808183  0.41968901  0.18574348  1.0
  Nd  Nd4  1  0.64318344  0.81225347  0.42728598  1.0
  Nd  Nd5  1  0.21589646  0.68774653  0.57271402  1.0
  Nd  Nd6  1  0.35681656  0.18774653  0.57271402  1.0
  Nd  Nd7  1  0.78410354  0.31225347  0.42728598  1.0
  Y  Y8  1  0.43234355  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56765645  0.25000000  0.00000000  1.0
  Rh  Rh10  1  0.80922101  0.57545356  0.21704024  1.0
  Rh  Rh11  1  0.59218077  0.92454644  0.78295976  1.0
  Rh  Rh12  1  0.19077899  0.42454644  0.78295976  1.0
  Rh  Rh13  1  0.40781923  0.07545356  0.21704024  1.0