# generated using pymatgen
data_Dy3Al12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76468354
_cell_length_b   8.78053225
_cell_length_c   9.49249889
_cell_angle_alpha   89.80100551
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94030593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12Os3Rh
_chemical_formula_sum   'Dy6 Al24 Os6 Rh2'
_cell_volume   633.03205494
_cell_formula_units_Z   2
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  0.19242811  0.38485721  0.25324944  1.0
  Dy  Dy1  1  0.80757189  0.61514279  0.74675056  1.0
  Dy  Dy2  1  0.61294610  0.80928986  0.25208359  1.0
  Dy  Dy3  1  0.38705390  0.19071014  0.74791641  1.0
  Dy  Dy4  1  0.19634276  0.80928986  0.25208359  1.0
  Dy  Dy5  1  0.80365724  0.19071014  0.74791641  1.0
  Al  Al6  1  0.33353005  0.66706010  0.01284969  1.0
  Al  Al7  1  0.66646995  0.33293990  0.98715031  1.0
  Al  Al8  1  0.66678916  0.33357731  0.51199426  1.0
  Al  Al9  1  0.33321084  0.66642269  0.48800574  1.0
  Al  Al10  1  0.16300108  0.32600416  0.57698424  1.0
  Al  Al11  1  0.83699892  0.67399584  0.42301576  1.0
  Al  Al12  1  0.67309093  0.83597151  0.57620700  1.0
  Al  Al13  1  0.83752450  0.67504900  0.07723770  1.0
  Al  Al14  1  0.32690907  0.16402849  0.42379300  1.0
  Al  Al15  1  0.16247550  0.32495100  0.92276230  1.0
  Al  Al16  1  0.16288058  0.83597151  0.57620700  1.0
  Al  Al17  1  0.32601097  0.16160835  0.07659272  1.0
  Al  Al18  1  0.83711942  0.16402849  0.42379300  1.0
  Al  Al19  1  0.67398903  0.83839165  0.92340728  1.0
  Al  Al20  1  0.83559837  0.16160835  0.07659272  1.0
  Al  Al21  1  0.16440163  0.83839165  0.92340728  1.0
  Al  Al22  1  0.56220685  0.12441271  0.24901226  1.0
  Al  Al23  1  0.43779315  0.87558729  0.75098774  1.0
  Al  Al24  1  0.87831346  0.43976562  0.24935574  1.0
  Al  Al25  1  0.12168654  0.56023438  0.75064426  1.0
  Al  Al26  1  0.56145216  0.43976562  0.24935574  1.0
  Al  Al27  1  0.43854784  0.56023438  0.75064426  1.0
  Al  Al28  1  0.99995870  0.99991840  0.25019099  1.0
  Al  Al29  1  0.00004130  0.00008160  0.74980901  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.00000000  1.0