# generated using pymatgen
data_DyTe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87175222
_cell_length_b   6.87175222
_cell_length_c   10.53490736
_cell_angle_alpha   66.12323602
_cell_angle_beta   66.12323602
_cell_angle_gamma   48.28036030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTe3O8
_chemical_formula_sum   'Dy2 Te6 O16'
_cell_volume   332.78941340
_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  0.43919600  0.56080400  0.75000000  1.0
  Dy  Dy1  1  0.56080400  0.43919600  0.25000000  1.0
  Te  Te2  1  0.69254600  0.86641200  0.85728000  1.0
  Te  Te3  1  0.86641200  0.69254600  0.35728000  1.0
  Te  Te4  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.13358800  0.30745400  0.64272000  1.0
  Te  Te7  1  0.30745400  0.13358800  0.14272000  1.0
  O  O8  1  0.00537700  0.78369500  0.90528500  1.0
  O  O9  1  0.78369500  0.00537700  0.40528500  1.0
  O  O10  1  0.36530500  0.86033300  0.86794600  1.0
  O  O11  1  0.78523100  0.57016300  0.58516100  1.0
  O  O12  1  0.84691700  0.32162500  0.82978900  1.0
  O  O13  1  0.86033300  0.36530500  0.36794600  1.0
  O  O14  1  0.57016300  0.78523100  0.08516100  1.0
  O  O15  1  0.32162500  0.84691700  0.32978900  1.0
  O  O16  1  0.67837500  0.15308300  0.67021100  1.0
  O  O17  1  0.42983700  0.21476900  0.91483900  1.0
  O  O18  1  0.13966700  0.63469500  0.63205400  1.0
  O  O19  1  0.15308300  0.67837500  0.17021100  1.0
  O  O20  1  0.21476900  0.42983700  0.41483900  1.0
  O  O21  1  0.63469500  0.13966700  0.13205400  1.0
  O  O22  1  0.21630500  0.99462300  0.59471500  1.0
  O  O23  1  0.99462300  0.21630500  0.09471500  1.0