# generated using pymatgen
data_Dy2Ga9TcRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94544097
_cell_length_b   7.94544042
_cell_length_c   7.94544192
_cell_angle_alpha   134.45641919
_cell_angle_beta   134.45640974
_cell_angle_gamma   66.37598838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga9TcRu4
_chemical_formula_sum   'Dy2 Ga9 Tc1 Ru4'
_cell_volume   251.55740794
_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  0.00007685  0.50007685  0.50000000  1.0
  Dy  Dy1  1  0.50007685  0.00007685  0.50000000  1.0
  Ga  Ga2  1  0.43879729  0.85773288  0.00000000  1.0
  Ga  Ga3  1  0.14216975  0.14216975  0.58236025  1.0
  Ga  Ga4  1  0.85773288  0.43879729  1.00000000  1.0
  Ga  Ga5  1  0.85773288  0.85773288  0.41893459  1.0
  Ga  Ga6  1  0.55980950  0.14216975  0.00000000  1.0
  Ga  Ga7  1  0.14216975  0.55980950  0.00000000  1.0
  Ga  Ga8  1  0.55980950  0.55980950  0.41763975  1.0
  Ga  Ga9  1  0.00030820  0.00030820  0.00000000  1.0
  Ga  Ga10  1  0.43879729  0.43879729  0.58106541  1.0
  Tc  Tc11  1  0.18237615  0.18237615  0.00000000  1.0
  Ru  Ru12  1  0.81837767  0.81837767  1.00000000  1.0
  Ru  Ru13  1  0.25076173  0.75076173  0.50000000  1.0
  Ru  Ru14  1  0.75076173  0.25076173  0.50000000  1.0
  Ru  Ru15  1  0.50024499  0.50024499  1.00000000  1.0