# generated using pymatgen
data_Dy10Al(GaRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26089848
_cell_length_b   8.26091610
_cell_length_c   8.28826615
_cell_angle_alpha   109.53843789
_cell_angle_beta   109.53827301
_cell_angle_gamma   109.40407733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Al(GaRu2)3
_chemical_formula_sum   'Dy10 Al1 Ga3 Ru6'
_cell_volume   435.04721648
_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  0.78252848  0.78397241  0.78345649  1.0
  Dy  Dy1  1  0.31681639  0.56625259  0.74858454  1.0
  Dy  Dy2  1  0.75122246  0.31877072  0.56905792  1.0
  Dy  Dy3  1  0.56754625  0.74877554  0.31783646  1.0
  Dy  Dy4  1  0.71602559  0.49855407  0.99948208  1.0
  Dy  Dy5  1  0.00144793  0.71747152  0.50092801  1.0
  Dy  Dy6  1  0.49999700  0.99999800  0.71471168  1.0
  Dy  Dy7  1  0.24943720  0.18318361  0.93176915  1.0
  Dy  Dy8  1  0.93374941  0.25056780  0.18233495  1.0
  Dy  Dy9  1  0.18123028  0.93245275  0.25028820  1.0
  Al  Al10  1  0.49999900  1.00000000  0.08708964  1.0
  Ga  Ga11  1  0.41557279  0.41406722  0.41462979  1.0
  Ga  Ga12  1  0.08593378  0.50150757  0.00056257  1.0
  Ga  Ga13  1  0.99849443  0.08442721  0.49905600  1.0
  Ru  Ru14  1  0.87703968  0.12734665  0.75006072  1.0
  Ru  Ru15  1  0.74759978  0.87597677  0.12599675  1.0
  Ru  Ru16  1  0.12837699  0.75239922  0.87839797  1.0
  Ru  Ru17  1  0.25030597  0.62295932  0.37302104  1.0
  Ru  Ru18  1  0.37265235  0.24969403  0.62271407  1.0
  Ru  Ru19  1  0.62402323  0.37162401  0.25002098  1.0