# generated using pymatgen
data_Dy5Y5(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28471257
_cell_length_b   8.28475085
_cell_length_c   8.27834332
_cell_angle_alpha   109.37788918
_cell_angle_beta   109.59389239
_cell_angle_gamma   109.47287011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y5(Ga2Ru3)2
_chemical_formula_sum   'Dy5 Y5 Ga4 Ru6'
_cell_volume   437.23112302
_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  0.00078648  0.21633269  0.00052267  1.0
  Dy  Dy1  1  0.75005256  0.43263791  0.18263633  1.0
  Dy  Dy2  1  0.43288172  0.68285362  0.24998145  1.0
  Dy  Dy3  1  0.25005261  0.06749958  0.31731565  1.0
  Dy  Dy4  1  0.21581579  0.50021895  0.49948320  1.0
  Y  Y5  1  0.81572180  0.24943934  0.56587450  1.0
  Y  Y6  1  0.50008607  0.99982513  0.71737626  1.0
  Y  Y7  1  0.06606513  0.81607417  0.75003777  1.0
  Y  Y8  1  0.28246950  0.28273470  0.78271049  1.0
  Y  Y9  1  0.68354824  0.74985087  0.93411863  1.0
  Ga  Ga10  1  0.00043639  0.58330823  0.99937204  1.0
  Ga  Ga11  1  0.50061563  0.00042715  0.08531319  1.0
  Ga  Ga12  1  0.91510616  0.91532693  0.41468871  1.0
  Ga  Ga13  1  0.58391432  0.50101295  0.50057777  1.0
  Ru  Ru14  1  0.37843893  0.24997641  0.12934349  1.0
  Ru  Ru15  1  0.87465877  0.12468796  0.24999387  1.0
  Ru  Ru16  1  0.12062093  0.74908214  0.37063978  1.0
  Ru  Ru17  1  0.74994160  0.87296680  0.62183966  1.0
  Ru  Ru18  1  0.62765965  0.37764892  0.74999845  1.0
  Ru  Ru19  1  0.25112773  0.62809856  0.87817911  1.0