# generated using pymatgen
data_Nd4Al19Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60721390
_cell_length_b   7.60721494
_cell_length_c   9.54237232
_cell_angle_alpha   89.68055572
_cell_angle_beta   89.68056603
_cell_angle_gamma   118.81043106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al19Rh5
_chemical_formula_sum   'Nd4 Al19 Rh5'
_cell_volume   483.83163576
_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  0.99551683  0.68329454  0.74610366  1.0
  Nd  Nd1  1  0.00448317  0.31670546  0.25389634  1.0
  Nd  Nd2  1  0.68329454  0.99551683  0.74610366  1.0
  Nd  Nd3  1  0.31670546  0.00448317  0.25389634  1.0
  Al  Al4  1  0.14434303  0.14434303  0.76225281  1.0
  Al  Al5  1  0.85565697  0.85565697  0.23774719  1.0
  Al  Al6  1  0.00938161  0.35286748  0.58032447  1.0
  Al  Al7  1  0.99061839  0.64713252  0.41967553  1.0
  Al  Al8  1  0.99921958  0.66180781  0.06977626  1.0
  Al  Al9  1  0.33819219  0.00078042  0.93022374  1.0
  Al  Al10  1  0.00078042  0.33819219  0.93022374  1.0
  Al  Al11  1  0.66180781  0.99921958  0.06977626  1.0
  Al  Al12  1  0.64713252  0.99061839  0.41967553  1.0
  Al  Al13  1  0.35286748  0.00938161  0.58032447  1.0
  Al  Al14  1  0.33307970  0.33307970  0.03957024  1.0
  Al  Al15  1  0.66692030  0.66692030  0.96042976  1.0
  Al  Al16  1  0.65255078  0.65255078  0.55341204  1.0
  Al  Al17  1  0.34744922  0.34744922  0.44658796  1.0
  Al  Al18  1  0.34176106  0.55351141  0.75317936  1.0
  Al  Al19  1  0.65823894  0.44648859  0.24682064  1.0
  Al  Al20  1  0.55351141  0.34176106  0.75317936  1.0
  Al  Al21  1  0.44648859  0.65823894  0.24682064  1.0
  Al  Al22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.67210334  0.32789666  0.50000000  1.0
  Rh  Rh24  1  0.32789666  0.67210334  0.50000000  1.0
  Rh  Rh25  1  0.32873447  0.67126553  1.00000000  1.0
  Rh  Rh26  1  0.67126553  0.32873447  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.00000000  1.0