# generated using pymatgen
data_AcNd(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70912018
_cell_length_b   6.70911957
_cell_length_c   6.70912090
_cell_angle_alpha   130.23649666
_cell_angle_beta   115.46962331
_cell_angle_gamma   85.64265719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(Si2Rh3)2
_chemical_formula_sum   'Ac1 Nd1 Si4 Rh6'
_cell_volume   199.00964353
_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
  Ac  Ac0  1  0.75000000  0.03453508  0.28453508  1.0
  Nd  Nd1  1  0.25000000  0.95597253  0.70597253  1.0
  Si  Si2  1  0.57378582  0.37438262  0.80059680  1.0
  Si  Si3  1  0.41825945  0.61709539  0.19883694  1.0
  Si  Si4  1  0.08174055  0.28057749  0.19883694  1.0
  Si  Si5  1  0.92621418  0.72681098  0.80059680  1.0
  Rh  Rh6  1  0.21979787  0.50534815  0.71982454  1.0
  Rh  Rh7  1  0.71447639  0.00002668  0.71982454  1.0
  Rh  Rh8  1  0.78552361  0.50534815  0.28555029  1.0
  Rh  Rh9  1  0.28020213  0.00002668  0.28555029  1.0
  Rh  Rh10  1  0.50032788  0.49993812  0.50026700  1.0
  Rh  Rh11  1  0.99967212  0.49993812  0.99961025  1.0