# generated using pymatgen
data_La4Dy6IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60530944
_cell_length_b   7.25814112
_cell_length_c   8.73568009
_cell_angle_alpha   96.62598468
_cell_angle_beta   112.48001098
_cell_angle_gamma   90.09837415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Dy6IrOs3
_chemical_formula_sum   'La4 Dy6 Ir1 Os3'
_cell_volume   383.91983497
_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  0.78060502  0.09235576  0.80695664  1.0
  La  La1  1  0.97527877  0.40770228  0.19429293  1.0
  La  La2  1  0.21863959  0.90833080  0.19579464  1.0
  La  La3  1  0.02264541  0.58971465  0.80934865  1.0
  Dy  Dy4  1  0.20279051  0.18509695  0.56683747  1.0
  Dy  Dy5  1  0.63559329  0.31628745  0.43175202  1.0
  Dy  Dy6  1  0.79346408  0.81489464  0.42995346  1.0
  Dy  Dy7  1  0.36515623  0.68260399  0.56755878  1.0
  Dy  Dy8  1  0.43036138  0.25186028  0.00251546  1.0
  Dy  Dy9  1  0.57214693  0.75016545  0.99986083  1.0
  Ir  Ir10  1  0.18298081  0.92515828  0.77226627  1.0
  Os  Os11  1  0.59943245  0.42294601  0.77675375  1.0
  Os  Os12  1  0.82288012  0.07532209  0.22483400  1.0
  Os  Os13  1  0.39802541  0.57756137  0.22127510  1.0