# generated using pymatgen
data_DyOsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35487294
_cell_length_b   7.43037739
_cell_length_c   7.46662046
_cell_angle_alpha   81.31147110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyOsO4
_chemical_formula_sum   'Dy4 Os4 O16'
_cell_volume   293.67799250
_cell_formula_units_Z   4
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  0.72092246  0.89136996  0.34312791  1.0
  Dy  Dy1  1  0.27907754  0.10863004  0.65687209  1.0
  Dy  Dy2  1  0.77907754  0.39136996  0.34312791  1.0
  Dy  Dy3  1  0.22092246  0.60863004  0.65687209  1.0
  Os  Os4  1  0.77195653  0.30353172  0.83352288  1.0
  Os  Os5  1  0.22804347  0.69646828  0.16647712  1.0
  Os  Os6  1  0.27195653  0.19646828  0.16647712  1.0
  Os  Os7  1  0.72804347  0.80353172  0.83352288  1.0
  O  O8  1  0.90160348  0.80314610  0.06460618  1.0
  O  O9  1  0.09839652  0.19685390  0.93539382  1.0
  O  O10  1  0.37512707  0.94253216  0.16812980  1.0
  O  O11  1  0.62487293  0.05746784  0.83187020  1.0
  O  O12  1  0.12487293  0.44253216  0.16812980  1.0
  O  O13  1  0.87512707  0.55746784  0.83187020  1.0
  O  O14  1  0.59839652  0.30314610  0.06460618  1.0
  O  O15  1  0.40160348  0.69685390  0.93539382  1.0
  O  O16  1  0.97713947  0.32458141  0.60840951  1.0
  O  O17  1  0.02286053  0.67541859  0.39159049  1.0
  O  O18  1  0.47713947  0.17541859  0.39159049  1.0
  O  O19  1  0.52286053  0.82458141  0.60840951  1.0
  O  O20  1  0.50938423  0.61813808  0.31561158  1.0
  O  O21  1  0.49061577  0.38186192  0.68438842  1.0
  O  O22  1  0.99061577  0.11813808  0.31561158  1.0
  O  O23  1  0.00938423  0.88186192  0.68438842  1.0