# generated using pymatgen
data_Nd6Al24Tc3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96820266
_cell_length_b   8.92750443
_cell_length_c   9.62208031
_cell_angle_alpha   90.00000206
_cell_angle_beta   89.77285082
_cell_angle_gamma   119.84999966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Tc3Pd5
_chemical_formula_sum   'Nd6 Al24 Tc3 Pd5'
_cell_volume   668.16698866
_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  0.18749894  0.38142159  0.25068108  1.0
  Nd  Nd1  1  0.81250106  0.61857841  0.74931892  1.0
  Nd  Nd2  1  0.62053710  0.81026855  0.25121495  1.0
  Nd  Nd3  1  0.37946290  0.18973145  0.74878505  1.0
  Nd  Nd4  1  0.18749894  0.80607635  0.25068108  1.0
  Nd  Nd5  1  0.81250106  0.19392365  0.74931892  1.0
  Al  Al6  1  0.33370526  0.66685313  0.01580012  1.0
  Al  Al7  1  0.66629474  0.33314687  0.98419988  1.0
  Al  Al8  1  0.67186344  0.33593122  0.51620148  1.0
  Al  Al9  1  0.32813656  0.66406878  0.48379852  1.0
  Al  Al10  1  0.15702443  0.32478672  0.57596317  1.0
  Al  Al11  1  0.84297557  0.67521328  0.42403683  1.0
  Al  Al12  1  0.67715758  0.83857879  0.57651055  1.0
  Al  Al13  1  0.83752260  0.67674646  0.07854353  1.0
  Al  Al14  1  0.32284242  0.16142121  0.42348945  1.0
  Al  Al15  1  0.16247740  0.32325354  0.92145647  1.0
  Al  Al16  1  0.15702443  0.83223671  0.57596317  1.0
  Al  Al17  1  0.32129609  0.16064854  0.07753227  1.0
  Al  Al18  1  0.84297557  0.16776329  0.42403683  1.0
  Al  Al19  1  0.67870391  0.83935146  0.92246773  1.0
  Al  Al20  1  0.83752260  0.16077614  0.07854353  1.0
  Al  Al21  1  0.16247740  0.83922386  0.92145647  1.0
  Al  Al22  1  0.56370268  0.12817542  0.24957654  1.0
  Al  Al23  1  0.43629732  0.87182458  0.75042346  1.0
  Al  Al24  1  0.87037442  0.43518721  0.25317057  1.0
  Al  Al25  1  0.12962558  0.56481279  0.74682943  1.0
  Al  Al26  1  0.56370268  0.43552726  0.24957654  1.0
  Al  Al27  1  0.43629732  0.56447274  0.75042346  1.0
  Al  Al28  1  0.99754418  0.99877259  0.25029201  1.0
  Al  Al29  1  0.00245582  0.00122741  0.74970799  1.0
  Tc  Tc30  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc32  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd33  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd34  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd35  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd36  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.50000000  1.0