# generated using pymatgen
data_Dy9YIrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39607722
_cell_length_b   7.29920747
_cell_length_c   8.43216893
_cell_angle_alpha   96.77624718
_cell_angle_beta   112.55943727
_cell_angle_gamma   90.11647470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9YIrOs3
_chemical_formula_sum   'Dy9 Y1 Ir1 Os3'
_cell_volume   360.52408874
_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  0.97506886  0.41522946  0.18263927  1.0
  Dy  Dy1  1  0.20875203  0.91493553  0.18800365  1.0
  Dy  Dy2  1  0.02426000  0.58475914  0.81916545  1.0
  Dy  Dy3  1  0.21108310  0.18376712  0.56313903  1.0
  Dy  Dy4  1  0.64738564  0.31843524  0.43583231  1.0
  Dy  Dy5  1  0.78814081  0.81750767  0.43402332  1.0
  Dy  Dy6  1  0.35524828  0.67989739  0.56290559  1.0
  Dy  Dy7  1  0.42366381  0.25126997  0.00081485  1.0
  Dy  Dy8  1  0.57640567  0.74979788  0.00069495  1.0
  Y  Y9  1  0.79215074  0.08476229  0.81796573  1.0
  Ir  Ir10  1  0.17492463  0.92258562  0.77606169  1.0
  Os  Os11  1  0.60554722  0.42464450  0.78107252  1.0
  Os  Os12  1  0.82591321  0.07562535  0.21975442  1.0
  Os  Os13  1  0.39145798  0.57678083  0.21792821  1.0