# generated using pymatgen
data_Dy6Al24Co3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70302897
_cell_length_b   8.74058550
_cell_length_c   9.37250409
_cell_angle_alpha   89.99999832
_cell_angle_beta   89.71416605
_cell_angle_gamma   120.14284513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Co3Os5
_chemical_formula_sum   'Dy6 Al24 Co3 Os5'
_cell_volume   616.54257563
_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  0.19742827  0.38854922  0.25057499  1.0
  Dy  Dy1  1  0.80257173  0.61145078  0.74942501  1.0
  Dy  Dy2  1  0.60924476  0.80462288  0.24774037  1.0
  Dy  Dy3  1  0.39075524  0.19537712  0.75225963  1.0
  Dy  Dy4  1  0.19742827  0.80888005  0.25057499  1.0
  Dy  Dy5  1  0.80257173  0.19111995  0.74942501  1.0
  Al  Al6  1  0.32640037  0.66320069  0.00980747  1.0
  Al  Al7  1  0.67359963  0.33679931  0.99019253  1.0
  Al  Al8  1  0.66674651  0.33337276  0.50781147  1.0
  Al  Al9  1  0.33325349  0.66662724  0.49218853  1.0
  Al  Al10  1  0.15839596  0.31876528  0.57696625  1.0
  Al  Al11  1  0.84160404  0.68123472  0.42303375  1.0
  Al  Al12  1  0.68073222  0.84036711  0.57467187  1.0
  Al  Al13  1  0.84178889  0.68014884  0.07490746  1.0
  Al  Al14  1  0.31926778  0.15963289  0.42532813  1.0
  Al  Al15  1  0.15821111  0.31985116  0.92509254  1.0
  Al  Al16  1  0.15839596  0.83963068  0.57696625  1.0
  Al  Al17  1  0.32173312  0.16086606  0.07578641  1.0
  Al  Al18  1  0.84160404  0.16036932  0.42303375  1.0
  Al  Al19  1  0.67826688  0.83913394  0.92421359  1.0
  Al  Al20  1  0.84178889  0.16163805  0.07490746  1.0
  Al  Al21  1  0.15821111  0.83836195  0.92509254  1.0
  Al  Al22  1  0.56349251  0.12399476  0.24896709  1.0
  Al  Al23  1  0.43650749  0.87600524  0.75103291  1.0
  Al  Al24  1  0.88446196  0.44223148  0.24399755  1.0
  Al  Al25  1  0.11553804  0.55776852  0.75600245  1.0
  Al  Al26  1  0.56349251  0.43949774  0.24896709  1.0
  Al  Al27  1  0.43650749  0.56050226  0.75103291  1.0
  Al  Al28  1  0.00066271  0.00033136  0.25007612  1.0
  Al  Al29  1  0.99933729  0.99966864  0.74992388  1.0
  Co  Co30  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co32  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