# generated using pymatgen
data_Dy6Al24Os7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77979288
_cell_length_b   8.77979441
_cell_length_c   9.50168374
_cell_angle_alpha   89.77151697
_cell_angle_beta   90.22848311
_cell_angle_gamma   119.90712480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Os7Pt
_chemical_formula_sum   'Dy6 Al24 Os7 Pt1'
_cell_volume   634.89352113
_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
  Dy  Dy0  1  0.18951157  0.38413049  0.25159627  1.0
  Dy  Dy1  1  0.81048843  0.61586951  0.74840373  1.0
  Dy  Dy2  1  0.61586951  0.81048843  0.25159627  1.0
  Dy  Dy3  1  0.38413049  0.18951157  0.74840373  1.0
  Dy  Dy4  1  0.19372866  0.80627134  0.25120806  1.0
  Dy  Dy5  1  0.80627134  0.19372866  0.74879194  1.0
  Al  Al6  1  0.33136150  0.66863850  0.01547331  1.0
  Al  Al7  1  0.66863850  0.33136150  0.98452669  1.0
  Al  Al8  1  0.66647185  0.33352815  0.51497385  1.0
  Al  Al9  1  0.33352815  0.66647185  0.48502615  1.0
  Al  Al10  1  0.16372776  0.32657897  0.57631779  1.0
  Al  Al11  1  0.83627224  0.67342103  0.42368221  1.0
  Al  Al12  1  0.67342103  0.83627224  0.57631779  1.0
  Al  Al13  1  0.84152165  0.67476093  0.07735135  1.0
  Al  Al14  1  0.32657897  0.16372776  0.42368221  1.0
  Al  Al15  1  0.15847835  0.32523907  0.92264865  1.0
  Al  Al16  1  0.16389130  0.83610870  0.57540079  1.0
  Al  Al17  1  0.32523907  0.15847835  0.07735135  1.0
  Al  Al18  1  0.83610870  0.16389130  0.42459921  1.0
  Al  Al19  1  0.67476093  0.84152165  0.92264865  1.0
  Al  Al20  1  0.83660409  0.16339591  0.07612887  1.0
  Al  Al21  1  0.16339591  0.83660409  0.92387113  1.0
  Al  Al22  1  0.56116506  0.12315949  0.24940378  1.0
  Al  Al23  1  0.43883494  0.87684051  0.75059622  1.0
  Al  Al24  1  0.87684051  0.43883494  0.24940378  1.0
  Al  Al25  1  0.12315949  0.56116506  0.75059622  1.0
  Al  Al26  1  0.56185960  0.43814040  0.25219726  1.0
  Al  Al27  1  0.43814040  0.56185960  0.74780274  1.0
  Al  Al28  1  0.00018884  0.99981116  0.25013652  1.0
  Al  Al29  1  0.99981116  0.00018884  0.74986348  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0