# generated using pymatgen
data_Dy2Y3IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44634885
_cell_length_b   7.29194028
_cell_length_c   8.44505598
_cell_angle_alpha   96.52299927
_cell_angle_beta   112.43565259
_cell_angle_gamma   90.00140321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y3IrOs
_chemical_formula_sum   'Dy4 Y6 Ir2 Os2'
_cell_volume   364.14200612
_cell_formula_units_Z   2
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  0.78943158  0.82089840  0.43657227  1.0
  Dy  Dy1  1  0.35290023  0.67907994  0.56346777  1.0
  Dy  Dy2  1  0.42443493  0.25000114  0.99997683  1.0
  Dy  Dy3  1  0.57509548  0.75000154  0.99998155  1.0
  Y  Y4  1  0.78970395  0.08559090  0.81837685  1.0
  Y  Y5  1  0.97132094  0.41448263  0.18163323  1.0
  Y  Y6  1  0.21048911  0.91579871  0.18579134  1.0
  Y  Y7  1  0.02471886  0.58415576  0.81423361  1.0
  Y  Y8  1  0.21234578  0.18219057  0.56077084  1.0
  Y  Y9  1  0.65160138  0.31784508  0.43926015  1.0
  Ir  Ir10  1  0.39505858  0.57563755  0.22063967  1.0
  Ir  Ir11  1  0.17430951  0.92428549  0.77933240  1.0
  Os  Os12  1  0.60620982  0.42746767  0.78370137  1.0
  Os  Os13  1  0.82238188  0.07256461  0.21626213  1.0