# generated using pymatgen
data_Dy3TmGaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29892935
_cell_length_b   5.29882388
_cell_length_c   8.62654018
_cell_angle_alpha   90.00023379
_cell_angle_beta   90.00022558
_cell_angle_gamma   120.00409795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmGaRu7
_chemical_formula_sum   'Dy3 Tm1 Ga1 Ru7'
_cell_volume   209.75724005
_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  0.66666404  0.33334519  0.57200619  1.0
  Dy  Dy1  1  0.33332976  0.66666368  0.42847997  1.0
  Dy  Dy2  1  0.33333832  0.66664952  0.06561539  1.0
  Tm  Tm3  1  0.66666153  0.33334894  0.93393688  1.0
  Ga  Ga4  1  0.99999724  0.00000307  0.49996011  1.0
  Ru  Ru5  1  0.99999884  0.99998888  0.99970770  1.0
  Ru  Ru6  1  0.17147261  0.34298018  0.74979247  1.0
  Ru  Ru7  1  0.17147384  0.82854391  0.74979609  1.0
  Ru  Ru8  1  0.65702380  0.82853800  0.74979421  1.0
  Ru  Ru9  1  0.82842690  0.65681648  0.25030365  1.0
  Ru  Ru10  1  0.82842567  0.17155609  0.25030192  1.0
  Ru  Ru11  1  0.34318844  0.17156605  0.25030442  1.0