# generated using pymatgen
data_Dy6InNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41738881
_cell_length_b   8.41738923
_cell_length_c   8.41738858
_cell_angle_alpha   113.25092485
_cell_angle_beta   109.73840488
_cell_angle_gamma   105.51645352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6InNiOs
_chemical_formula_sum   'Dy12 In2 Ni2 Os2'
_cell_volume   457.01406823
_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  0.43949831  0.23985112  0.19964819  1.0
  Dy  Dy1  1  0.56050169  0.76014888  0.80035181  1.0
  Dy  Dy2  1  0.04020294  0.23985112  0.80035181  1.0
  Dy  Dy3  1  0.95979706  0.76014888  0.19964819  1.0
  Dy  Dy4  1  0.18393677  0.28190406  0.46584183  1.0
  Dy  Dy5  1  0.81606323  0.71809594  0.53415817  1.0
  Dy  Dy6  1  0.18393677  0.71809594  0.90203171  1.0
  Dy  Dy7  1  0.81606323  0.28190406  0.09796829  1.0
  Dy  Dy8  1  0.32843940  0.64338318  0.31494478  1.0
  Dy  Dy9  1  0.67156060  0.35661682  0.68505522  1.0
  Dy  Dy10  1  0.32843940  0.01349462  0.68505522  1.0
  Dy  Dy11  1  0.67156060  0.98650538  0.31494478  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11372646  0.61372646  0.50000000  1.0
  Ni  Ni15  1  0.88627354  0.38627354  0.50000000  1.0
  Os  Os16  1  0.33180302  1.00000000  0.33180302  1.0
  Os  Os17  1  0.66819698  0.00000000  0.66819698  1.0