# generated using pymatgen
data_Dy3(YOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35812654
_cell_length_b   7.34866945
_cell_length_c   8.42822260
_cell_angle_alpha   96.88110373
_cell_angle_beta   112.15939364
_cell_angle_gamma   89.99921587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(YOs)2
_chemical_formula_sum   'Dy6 Y4 Os4'
_cell_volume   361.64728825
_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  0.20486940  0.18201736  0.56617054  1.0
  Dy  Dy1  1  0.63871476  0.31800915  0.43381127  1.0
  Dy  Dy2  1  0.79513060  0.81798264  0.43382946  1.0
  Dy  Dy3  1  0.36128524  0.68199085  0.56618873  1.0
  Dy  Dy4  1  0.42226836  0.25000226  0.99998032  1.0
  Dy  Dy5  1  0.57773164  0.74999774  0.00001968  1.0
  Y  Y6  1  0.79298002  0.08488133  0.81582753  1.0
  Y  Y7  1  0.97715401  0.41513695  0.18418810  1.0
  Y  Y8  1  0.20701998  0.91511867  0.18417247  1.0
  Y  Y9  1  0.02284599  0.58486305  0.81581190  1.0
  Os  Os10  1  0.60048417  0.42182569  0.77857517  1.0
  Os  Os11  1  0.82190682  0.07818905  0.22142527  1.0
  Os  Os12  1  0.39951583  0.57817431  0.22142483  1.0
  Os  Os13  1  0.17809318  0.92181095  0.77857473  1.0