# generated using pymatgen
data_DyPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71881821
_cell_length_b   5.71881918
_cell_length_c   5.71881802
_cell_angle_alpha   106.09053628
_cell_angle_beta   106.09053311
_cell_angle_gamma   116.46736471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPO4
_chemical_formula_sum   'Dy2 P2 O8'
_cell_volume   142.34941867
_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  0.12500000  0.87500000  0.25000000  1.0
  Dy  Dy1  1  0.87500000  0.12500000  0.75000000  1.0
  P  P2  1  0.37500000  0.62500000  0.75000000  1.0
  P  P3  1  0.62500000  0.37500000  0.25000000  1.0
  O  O4  1  0.78407177  0.35913022  0.07505945  1.0
  O  O5  1  0.70901232  0.78407177  0.92494055  1.0
  O  O6  1  0.35913022  0.78407177  0.57505945  1.0
  O  O7  1  0.78407177  0.70901232  0.42494055  1.0
  O  O8  1  0.29098768  0.21592823  0.07505945  1.0
  O  O9  1  0.21592823  0.64086978  0.92494055  1.0
  O  O10  1  0.21592823  0.29098768  0.57505945  1.0
  O  O11  1  0.64086978  0.21592823  0.42494055  1.0