# generated using pymatgen
data_Nd8Dy2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65166563
_cell_length_b   7.31568682
_cell_length_c   8.77767505
_cell_angle_alpha   96.16391310
_cell_angle_beta   112.65312227
_cell_angle_gamma   90.01146052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Dy2IrOs3
_chemical_formula_sum   'Nd8 Dy2 Ir1 Os3'
_cell_volume   391.50190029
_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
  Nd  Nd0  1  0.79186545  0.08584069  0.81999302  1.0
  Nd  Nd1  1  0.97247603  0.41562302  0.18080284  1.0
  Nd  Nd2  1  0.20768226  0.91462490  0.18400455  1.0
  Nd  Nd3  1  0.02572958  0.58341722  0.82120621  1.0
  Nd  Nd4  1  0.21150783  0.18586941  0.56613469  1.0
  Nd  Nd5  1  0.64415750  0.31550823  0.43131884  1.0
  Nd  Nd6  1  0.78628784  0.81530355  0.42968059  1.0
  Nd  Nd7  1  0.35887774  0.68344047  0.56762850  1.0
  Dy  Dy8  1  0.43454540  0.25041485  0.00100765  1.0
  Dy  Dy9  1  0.56581298  0.75021257  0.00007875  1.0
  Ir  Ir10  1  0.18205871  0.92953410  0.78538217  1.0
  Os  Os11  1  0.60677479  0.42985119  0.78744378  1.0
  Os  Os12  1  0.82102152  0.06972864  0.21400759  1.0
  Os  Os13  1  0.39120539  0.57062917  0.21130984  1.0