# generated using pymatgen
data_Nd5Cu5O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47641900
_cell_length_b   8.47641900
_cell_length_c   3.83474500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Cu5O13
_chemical_formula_sum   'Nd5 Cu5 O13'
_cell_volume   275.52519754
_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
  Nd  Nd0  1  0.84740000  0.73675700  0.50000000  1.0
  Nd  Nd1  1  0.26324300  0.84740000  0.50000000  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd3  1  0.15260000  0.26324300  0.50000000  1.0
  Nd  Nd4  1  0.73675700  0.15260000  0.50000000  1.0
  Cu  Cu5  1  0.43409000  0.16005900  0.00000000  1.0
  Cu  Cu6  1  0.56591000  0.83994100  0.00000000  1.0
  Cu  Cu7  1  0.16005900  0.56591000  0.00000000  1.0
  Cu  Cu8  1  0.83994100  0.43409000  0.00000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.70080000  0.61238900  0.00000000  1.0
  O  O11  1  0.24103100  0.04202400  0.00000000  1.0
  O  O12  1  0.43427400  0.17979900  0.50000000  1.0
  O  O13  1  0.29920000  0.38761100  0.00000000  1.0
  O  O14  1  0.82020100  0.43427400  0.50000000  1.0
  O  O15  1  0.75896900  0.95797600  0.00000000  1.0
  O  O16  1  0.95797600  0.24103100  0.00000000  1.0
  O  O17  1  0.61238900  0.29920000  0.00000000  1.0
  O  O18  1  0.38761100  0.70080000  0.00000000  1.0
  O  O19  1  0.17979900  0.56572600  0.50000000  1.0
  O  O20  1  0.04202400  0.75896900  0.00000000  1.0
  O  O21  1  0.00000000  0.00000000  0.50000000  1.0
  O  O22  1  0.56572600  0.82020100  0.50000000  1.0