# generated using pymatgen
data_Dy3Y4Ho3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31644059
_cell_length_b   7.25787853
_cell_length_c   8.47282767
_cell_angle_alpha   96.85820105
_cell_angle_beta   111.88949893
_cell_angle_gamma   90.03407061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y4Ho3Ru4
_chemical_formula_sum   'Dy3 Y4 Ho3 Ru4'
_cell_volume   357.41584222
_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  0.63838469  0.81523845  0.43180380  1.0
  Dy  Dy1  1  0.20596103  0.68476242  0.56819358  1.0
  Dy  Dy2  1  0.36209731  0.18481585  0.56816048  1.0
  Y  Y3  1  0.97976338  0.91379852  0.18754910  1.0
  Y  Y4  1  0.79260342  0.58576793  0.81205967  1.0
  Y  Y5  1  0.01954156  0.08653761  0.81228562  1.0
  Y  Y6  1  0.20796042  0.41391647  0.18806472  1.0
  Ho  Ho7  1  0.79408930  0.31531489  0.43155174  1.0
  Ho  Ho8  1  0.42158114  0.75004847  0.99989283  1.0
  Ho  Ho9  1  0.57841903  0.25003696  0.00038472  1.0
  Ru  Ru10  1  0.82074347  0.57501440  0.22252429  1.0
  Ru  Ru11  1  0.59907535  0.92456237  0.77781055  1.0
  Ru  Ru12  1  0.17829233  0.42453133  0.77685562  1.0
  Ru  Ru13  1  0.40148758  0.07565631  0.22286328  1.0