# generated using pymatgen
data_La4Dy3Tm3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56092147
_cell_length_b   7.11822859
_cell_length_c   8.74355536
_cell_angle_alpha   96.08117383
_cell_angle_beta   111.90554510
_cell_angle_gamma   90.05696550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Dy3Tm3Ru4
_chemical_formula_sum   'La4 Dy3 Tm3 Ru4'
_cell_volume   376.36505419
_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
  La  La0  1  0.77556678  0.09682393  0.80476630  1.0
  La  La1  1  0.97319562  0.40308683  0.19466496  1.0
  La  La2  1  0.22177964  0.90262031  0.19586941  1.0
  La  La3  1  0.02901510  0.59770203  0.80458376  1.0
  Dy  Dy4  1  0.20569662  0.18659603  0.57036492  1.0
  Dy  Dy5  1  0.63525280  0.31469877  0.42994978  1.0
  Dy  Dy6  1  0.79569675  0.81401225  0.42953513  1.0
  Tm  Tm7  1  0.36696724  0.68516135  0.57202769  1.0
  Tm  Tm8  1  0.42581761  0.24999791  0.00034258  1.0
  Tm  Tm9  1  0.57289647  0.74957694  0.99891687  1.0
  Ru  Ru10  1  0.60406081  0.41926323  0.77718335  1.0
  Ru  Ru11  1  0.82533136  0.08137332  0.22053427  1.0
  Ru  Ru12  1  0.39450219  0.58155097  0.22522524  1.0
  Ru  Ru13  1  0.17422102  0.91753514  0.77603573  1.0