# generated using pymatgen
data_La5Dy3(CuO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86827200
_cell_length_b   3.86827200
_cell_length_c   24.99576300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Dy3(CuO4)4
_chemical_formula_sum   'La5 Dy3 Cu4 O16'
_cell_volume   374.02480618
_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
  La  La0  1  0.00000000  0.00000000  0.19401900  1.0
  La  La1  1  0.00000000  0.00000000  0.69089200  1.0
  La  La2  1  0.50000000  0.50000000  0.30985500  1.0
  La  La3  1  0.50000000  0.50000000  0.80706300  1.0
  La  La4  1  0.00000000  0.00000000  0.04744000  1.0
  Dy  Dy5  1  0.00000000  0.00000000  0.54634500  1.0
  Dy  Dy6  1  0.50000000  0.50000000  0.45399600  1.0
  Dy  Dy7  1  0.50000000  0.50000000  0.94943100  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.12495300  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.61979200  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.38055400  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.87847300  1.0
  O  O12  1  0.50000000  0.50000000  0.21813700  1.0
  O  O13  1  0.50000000  0.50000000  0.71514500  1.0
  O  O14  1  0.00000000  0.00000000  0.28592100  1.0
  O  O15  1  0.00000000  0.00000000  0.78283200  1.0
  O  O16  1  0.50000000  0.00000000  0.99471900  1.0
  O  O17  1  0.50000000  0.00000000  0.50017600  1.0
  O  O18  1  0.00000000  0.50000000  0.99471900  1.0
  O  O19  1  0.00000000  0.50000000  0.50017600  1.0
  O  O20  1  0.50000000  0.00000000  0.12394800  1.0
  O  O21  1  0.50000000  0.00000000  0.61889900  1.0
  O  O22  1  0.00000000  0.50000000  0.38155300  1.0
  O  O23  1  0.00000000  0.50000000  0.87828000  1.0
  O  O24  1  0.50000000  0.00000000  0.38155300  1.0
  O  O25  1  0.50000000  0.00000000  0.87828000  1.0
  O  O26  1  0.00000000  0.50000000  0.12394800  1.0
  O  O27  1  0.00000000  0.50000000  0.61889900  1.0