# generated using pymatgen
data_SrDy2CuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64297300
_cell_length_b   7.18130300
_cell_length_c   12.08895800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrDy2CuO5
_chemical_formula_sum   'Sr4 Dy8 Cu4 O20'
_cell_volume   489.89171221
_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
  Sr  Sr0  1  0.75000000  0.08207900  0.08656800  1.0
  Sr  Sr1  1  0.75000000  0.41792100  0.58656800  1.0
  Sr  Sr2  1  0.25000000  0.58207900  0.41343200  1.0
  Sr  Sr3  1  0.25000000  0.91792100  0.91343200  1.0
  Dy  Dy4  1  0.25000000  0.39441600  0.07323400  1.0
  Dy  Dy5  1  0.75000000  0.61300700  0.21360000  1.0
  Dy  Dy6  1  0.75000000  0.88699300  0.71360000  1.0
  Dy  Dy7  1  0.25000000  0.11300700  0.28640000  1.0
  Dy  Dy8  1  0.75000000  0.60558400  0.92676600  1.0
  Dy  Dy9  1  0.75000000  0.89441600  0.42676600  1.0
  Dy  Dy10  1  0.25000000  0.10558400  0.57323400  1.0
  Dy  Dy11  1  0.25000000  0.38699300  0.78640000  1.0
  Cu  Cu12  1  0.25000000  0.77886900  0.16325600  1.0
  Cu  Cu13  1  0.75000000  0.22113100  0.83674400  1.0
  Cu  Cu14  1  0.75000000  0.27886900  0.33674400  1.0
  Cu  Cu15  1  0.25000000  0.72113100  0.66325600  1.0
  O  O16  1  0.25000000  0.42553800  0.59419400  1.0
  O  O17  1  0.75000000  0.57446200  0.40580600  1.0
  O  O18  1  0.75000000  0.92553800  0.90580600  1.0
  O  O19  1  0.25000000  0.07446200  0.09419400  1.0
  O  O20  1  0.00613500  0.84849600  0.27644300  1.0
  O  O21  1  0.50613500  0.15150400  0.72355700  1.0
  O  O22  1  0.99386500  0.34849600  0.22355700  1.0
  O  O23  1  0.49386500  0.65150400  0.77644300  1.0
  O  O24  1  0.99386500  0.15150400  0.72355700  1.0
  O  O25  1  0.49386500  0.84849600  0.27644300  1.0
  O  O26  1  0.00613500  0.65150400  0.77644300  1.0
  O  O27  1  0.50613500  0.34849600  0.22355700  1.0
  O  O28  1  0.49233300  0.66408400  0.06703000  1.0
  O  O29  1  0.99233300  0.33591600  0.93297000  1.0
  O  O30  1  0.50766700  0.16408400  0.43297000  1.0
  O  O31  1  0.00766700  0.83591600  0.56703000  1.0
  O  O32  1  0.99233300  0.16408400  0.43297000  1.0
  O  O33  1  0.49233300  0.83591600  0.56703000  1.0
  O  O34  1  0.00766700  0.66408400  0.06703000  1.0
  O  O35  1  0.50766700  0.33591600  0.93297000  1.0