# generated using pymatgen
data_Ca6Al24Ni3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74624040
_cell_length_b   8.77471988
_cell_length_c   9.49055604
_cell_angle_alpha   89.99999961
_cell_angle_beta   89.54320793
_cell_angle_gamma   120.10776417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Al24Ni3Os5
_chemical_formula_sum   'Ca6 Al24 Ni3 Os5'
_cell_volume   630.06577652
_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  0.19796943  0.39010525  0.25122061  1.0
  Ca  Ca1  1  0.80203057  0.60989475  0.74877939  1.0
  Ca  Ca2  1  0.60777334  0.80388667  0.24963208  1.0
  Ca  Ca3  1  0.39222666  0.19611333  0.75036792  1.0
  Ca  Ca4  1  0.19796943  0.80786518  0.25122061  1.0
  Ca  Ca5  1  0.80203057  0.19213482  0.74877939  1.0
  Al  Al6  1  0.33118754  0.66559477  0.99301821  1.0
  Al  Al7  1  0.66881246  0.33440523  0.00698179  1.0
  Al  Al8  1  0.66680433  0.33340216  0.49627762  1.0
  Al  Al9  1  0.33319567  0.66659784  0.50372238  1.0
  Al  Al10  1  0.15943810  0.32012856  0.57547806  1.0
  Al  Al11  1  0.84056190  0.67987144  0.42452194  1.0
  Al  Al12  1  0.67922863  0.83961581  0.57403139  1.0
  Al  Al13  1  0.83900718  0.68106999  0.07586983  1.0
  Al  Al14  1  0.32077137  0.16038419  0.42596861  1.0
  Al  Al15  1  0.16099282  0.31893001  0.92413017  1.0
  Al  Al16  1  0.15943810  0.83930954  0.57547806  1.0
  Al  Al17  1  0.32124131  0.16062015  0.07598750  1.0
  Al  Al18  1  0.84056190  0.16069046  0.42452194  1.0
  Al  Al19  1  0.67875869  0.83937985  0.92401250  1.0
  Al  Al20  1  0.83900718  0.15793519  0.07586983  1.0
  Al  Al21  1  0.16099282  0.84206481  0.92413017  1.0
  Al  Al22  1  0.56229099  0.12153396  0.24951234  1.0
  Al  Al23  1  0.43770901  0.87846604  0.75048766  1.0
  Al  Al24  1  0.88233467  0.44116833  0.24741284  1.0
  Al  Al25  1  0.11766533  0.55883167  0.75258716  1.0
  Al  Al26  1  0.56229099  0.44075704  0.24951234  1.0
  Al  Al27  1  0.43770901  0.55924296  0.75048766  1.0
  Al  Al28  1  0.00122003  0.00061002  0.25085471  1.0
  Al  Al29  1  0.99877997  0.99938998  0.74914529  1.0
  Ni  Ni30  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni31  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni32  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0