# generated using pymatgen
data_Nd6Al24Os3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84892790
_cell_length_b   8.87685445
_cell_length_c   9.60349985
_cell_angle_alpha   90.14268755
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89599306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Os3Rh5
_chemical_formula_sum   'Nd6 Al24 Os3 Rh5'
_cell_volume   653.97679038
_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  0.19015267  0.38030534  0.25043090  1.0
  Nd  Nd1  1  0.80984733  0.61969466  0.74956910  1.0
  Nd  Nd2  1  0.61777009  0.81157930  0.25094001  1.0
  Nd  Nd3  1  0.38222991  0.18842070  0.74905999  1.0
  Nd  Nd4  1  0.19380921  0.81157930  0.25094001  1.0
  Nd  Nd5  1  0.80619079  0.18842070  0.74905999  1.0
  Al  Al6  1  0.33302293  0.66604685  0.01524145  1.0
  Al  Al7  1  0.66697707  0.33395315  0.98475855  1.0
  Al  Al8  1  0.66617664  0.33235129  0.51489959  1.0
  Al  Al9  1  0.33382336  0.66764871  0.48510041  1.0
  Al  Al10  1  0.16345648  0.32691197  0.57555473  1.0
  Al  Al11  1  0.83654352  0.67308803  0.42444527  1.0
  Al  Al12  1  0.67206469  0.83727536  0.57494119  1.0
  Al  Al13  1  0.83663103  0.67326106  0.07550231  1.0
  Al  Al14  1  0.32793531  0.16272464  0.42505881  1.0
  Al  Al15  1  0.16336897  0.32673894  0.92449769  1.0
  Al  Al16  1  0.16521067  0.83727536  0.57494119  1.0
  Al  Al17  1  0.32758477  0.16432207  0.07551081  1.0
  Al  Al18  1  0.83478933  0.16272464  0.42505881  1.0
  Al  Al19  1  0.67241523  0.83567793  0.92448919  1.0
  Al  Al20  1  0.83673729  0.16432207  0.07551081  1.0
  Al  Al21  1  0.16326271  0.83567793  0.92448919  1.0
  Al  Al22  1  0.56388942  0.12777883  0.25041128  1.0
  Al  Al23  1  0.43611058  0.87222117  0.74958872  1.0
  Al  Al24  1  0.87456113  0.43788514  0.24962858  1.0
  Al  Al25  1  0.12543887  0.56211486  0.75037142  1.0
  Al  Al26  1  0.56332401  0.43788514  0.24962858  1.0
  Al  Al27  1  0.43667599  0.56211486  0.75037142  1.0
  Al  Al28  1  0.00059516  0.00119033  0.25013358  1.0
  Al  Al29  1  0.99940484  0.99880967  0.74986642  1.0
  Os  Os30  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os31  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0