# generated using pymatgen
data_Sr2DyCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.52351709
_cell_length_b   15.52351709
_cell_length_c   15.52351709
_cell_angle_alpha   165.96557859
_cell_angle_beta   165.96557859
_cell_angle_gamma   19.89792978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2DyCu2(BiO4)2
_chemical_formula_sum   'Sr2 Dy1 Cu2 Bi2 O8'
_cell_volume   219.96880887
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.11358900  0.11358900  0.00000000  1.0
  Sr  Sr1  1  0.88641100  0.88641100  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.44779100  0.44779100  0.00000000  1.0
  Cu  Cu4  1  0.55220900  0.55220900  0.00000000  1.0
  Bi  Bi5  1  0.29700900  0.29700900  0.00000000  1.0
  Bi  Bi6  1  0.70299100  0.70299100  0.00000000  1.0
  O  O7  1  0.54854800  0.04854800  0.50000000  1.0
  O  O8  1  0.45145200  0.95145200  0.50000000  1.0
  O  O9  1  0.04854800  0.54854800  0.50000000  1.0
  O  O10  1  0.95145200  0.45145200  0.50000000  1.0
  O  O11  1  0.20066600  0.20066600  0.00000000  1.0
  O  O12  1  0.79933400  0.79933400  0.00000000  1.0
  O  O13  1  0.36628600  0.36628600  0.00000000  1.0
  O  O14  1  0.63371400  0.63371400  0.00000000  1.0