# generated using pymatgen
data_Dy10IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39600291
_cell_length_b   7.28637247
_cell_length_c   8.41846217
_cell_angle_alpha   96.78114831
_cell_angle_beta   112.52250462
_cell_angle_gamma   90.00751335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10IrOs3
_chemical_formula_sum   'Dy10 Ir1 Os3'
_cell_volume   359.43216649
_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  0.79312784  0.08594530  0.81877408  1.0
  Dy  Dy1  1  0.97547351  0.41518042  0.18273589  1.0
  Dy  Dy2  1  0.20814427  0.91483459  0.18656309  1.0
  Dy  Dy3  1  0.02455735  0.58402783  0.81916493  1.0
  Dy  Dy4  1  0.21150239  0.18340054  0.56290358  1.0
  Dy  Dy5  1  0.64756865  0.31771886  0.43604626  1.0
  Dy  Dy6  1  0.78698177  0.81780141  0.43432941  1.0
  Dy  Dy7  1  0.35486767  0.68081244  0.56299458  1.0
  Dy  Dy8  1  0.42445007  0.25120535  0.00090348  1.0
  Dy  Dy9  1  0.57651613  0.74993371  0.00024746  1.0
  Ir  Ir10  1  0.17228375  0.92333231  0.77695312  1.0
  Os  Os11  1  0.60626712  0.42404438  0.78080769  1.0
  Os  Os12  1  0.82629400  0.07515554  0.21944828  1.0
  Os  Os13  1  0.39196651  0.57660632  0.21812914  1.0