# generated using pymatgen
data_Dy10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49416477
_cell_length_b   7.19201472
_cell_length_c   8.45631458
_cell_angle_alpha   96.24695630
_cell_angle_beta   112.91091203
_cell_angle_gamma   90.04465473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Ir3Os
_chemical_formula_sum   'Dy10 Ir3 Os1'
_cell_volume   361.24185090
_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  0.78772775  0.08421458  0.81537928  1.0
  Dy  Dy1  1  0.96881819  0.41591587  0.17817605  1.0
  Dy  Dy2  1  0.20972943  0.91545589  0.18300932  1.0
  Dy  Dy3  1  0.02715765  0.58364171  0.81578432  1.0
  Dy  Dy4  1  0.21787737  0.18215208  0.56104553  1.0
  Dy  Dy5  1  0.65432627  0.31959695  0.44160079  1.0
  Dy  Dy6  1  0.78602311  0.81938944  0.43968387  1.0
  Dy  Dy7  1  0.34697183  0.67922693  0.56141849  1.0
  Dy  Dy8  1  0.42823775  0.24992964  0.99983464  1.0
  Dy  Dy9  1  0.57146878  0.74933460  0.99923891  1.0
  Ir  Ir10  1  0.82748801  0.07190773  0.22048437  1.0
  Ir  Ir11  1  0.39032444  0.57309478  0.21839382  1.0
  Ir  Ir12  1  0.17153385  0.92793322  0.78044337  1.0
  Os  Os13  1  0.61231358  0.42820757  0.78550723  1.0