# generated using pymatgen
data_CaNd9InSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15610746
_cell_length_b   9.15610729
_cell_length_c   9.15610688
_cell_angle_alpha   129.68985751
_cell_angle_beta   129.68985621
_cell_angle_gamma   73.90306619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd9InSi5
_chemical_formula_sum   'Ca1 Nd9 In1 Si5'
_cell_volume   443.34109006
_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
  Ca  Ca0  1  0.48525781  0.48525781  1.00000000  1.0
  Nd  Nd1  1  0.54622416  0.02465424  0.85379432  1.0
  Nd  Nd2  1  0.17085892  0.69242883  0.14620568  1.0
  Nd  Nd3  1  0.02465424  0.17085892  0.47843009  1.0
  Nd  Nd4  1  0.69242883  0.54622416  0.52156991  1.0
  Nd  Nd5  1  0.47527904  0.95278989  0.14707637  1.0
  Nd  Nd6  1  0.80571452  0.32820368  0.85292363  1.0
  Nd  Nd7  1  0.95278989  0.80571452  0.47751084  1.0
  Nd  Nd8  1  0.32820368  0.47527904  0.52248916  1.0
  Nd  Nd9  1  0.02604987  0.02604987  0.00000000  1.0
  In  In10  1  0.25175552  0.25175552  0.00000000  1.0
  Si  Si11  1  0.74672605  0.74672605  1.00000000  1.0
  Si  Si12  1  0.88513874  0.38271780  0.27082830  1.0
  Si  Si13  1  0.11188949  0.61431044  0.72917170  1.0
  Si  Si14  1  0.38271780  0.11188949  0.49757905  1.0
  Si  Si15  1  0.61431044  0.88513874  0.50242095  1.0