# generated using pymatgen
data_Dy6ZnInOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54446155
_cell_length_b   8.54446104
_cell_length_c   8.54446178
_cell_angle_alpha   114.04804990
_cell_angle_beta   110.42517294
_cell_angle_gamma   104.09400924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6ZnInOs
_chemical_formula_sum   'Dy12 Zn2 In2 Os2'
_cell_volume   476.55030827
_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  0.43404315  0.23485816  0.19918400  1.0
  Dy  Dy1  1  0.56595685  0.76514184  0.80081600  1.0
  Dy  Dy2  1  0.03567416  0.23485816  0.80081600  1.0
  Dy  Dy3  1  0.96432584  0.76514184  0.19918400  1.0
  Dy  Dy4  1  0.18917725  0.27875170  0.46792896  1.0
  Dy  Dy5  1  0.81082275  0.72124830  0.53207104  1.0
  Dy  Dy6  1  0.18917725  0.72124830  0.91042555  1.0
  Dy  Dy7  1  0.81082275  0.27875170  0.08957445  1.0
  Dy  Dy8  1  0.33779549  0.65011814  0.31232265  1.0
  Dy  Dy9  1  0.66220451  0.34988186  0.68767735  1.0
  Dy  Dy10  1  0.33779549  0.02547384  0.68767735  1.0
  Dy  Dy11  1  0.66220451  0.97452616  0.31232265  1.0
  Zn  Zn12  1  0.11943674  0.61943674  0.50000000  1.0
  Zn  Zn13  1  0.88056326  0.38056326  0.50000000  1.0
  In  In14  1  0.50000000  0.50000000  0.00000000  1.0
  In  In15  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.33352509  0.00000000  0.33352509  1.0
  Os  Os17  1  0.66647491  1.00000000  0.66647491  1.0