# generated using pymatgen
data_DyAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90443067
_cell_length_b   5.90443015
_cell_length_c   5.90443072
_cell_angle_alpha   106.57239592
_cell_angle_beta   106.57240038
_cell_angle_gamma   115.43878062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAsO4
_chemical_formula_sum   'Dy2 As2 O8'
_cell_volume   157.15475533
_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  0.37500000  0.62500000  0.75000000  1.0
  Dy  Dy1  1  0.62500000  0.37500000  0.25000000  1.0
  As  As2  1  0.87500000  0.12500000  0.75000000  1.0
  As  As3  1  0.12500000  0.87500000  0.25000000  1.0
  O  O4  1  0.30034267  0.23219141  0.43184874  1.0
  O  O5  1  0.86849493  0.30034267  0.56815126  1.0
  O  O6  1  0.23219141  0.30034267  0.93184874  1.0
  O  O7  1  0.30034267  0.86849493  0.06815126  1.0
  O  O8  1  0.13150507  0.69965733  0.43184874  1.0
  O  O9  1  0.69965733  0.76780859  0.56815126  1.0
  O  O10  1  0.69965733  0.13150507  0.93184874  1.0
  O  O11  1  0.76780859  0.69965733  0.06815126  1.0