# generated using pymatgen
data_La4Dy6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61101415
_cell_length_b   7.18391365
_cell_length_c   8.86811450
_cell_angle_alpha   96.10235762
_cell_angle_beta   112.68177316
_cell_angle_gamma   89.84690805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Dy6Ir3Ru
_chemical_formula_sum   'La4 Dy6 Ir3 Ru1'
_cell_volume   386.06059386
_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  0.77493372  0.09694012  0.80201680  1.0
  La  La1  1  0.97426464  0.41520883  0.19230507  1.0
  La  La2  1  0.21421020  0.91276869  0.19308173  1.0
  La  La3  1  0.02325849  0.58580774  0.80633327  1.0
  Dy  Dy4  1  0.20546031  0.18328968  0.56654496  1.0
  Dy  Dy5  1  0.63671942  0.31555396  0.43039637  1.0
  Dy  Dy6  1  0.79151297  0.81517851  0.43391063  1.0
  Dy  Dy7  1  0.36136722  0.68398066  0.57081480  1.0
  Dy  Dy8  1  0.43106534  0.24831084  0.00116409  1.0
  Dy  Dy9  1  0.56847999  0.75220768  0.99933806  1.0
  Ir  Ir10  1  0.81757554  0.07525642  0.23202173  1.0
  Ir  Ir11  1  0.40714820  0.57501886  0.22239587  1.0
  Ir  Ir12  1  0.18181091  0.92404516  0.77108841  1.0
  Ru  Ru13  1  0.61219306  0.41643484  0.77859020  1.0