# generated using pymatgen
data_Nd5Cu5O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45847500
_cell_length_b   3.84155700
_cell_length_c   8.50284918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27533969
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Cu5O13
_chemical_formula_sum   'Nd5 Cu5 O13'
_cell_volume   276.28595789
_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  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.85686400  0.50000000  0.26994000  1.0
  Nd  Nd2  1  0.14313600  0.50000000  0.73006000  1.0
  Nd  Nd3  1  0.73305700  0.50000000  0.85385800  1.0
  Nd  Nd4  1  0.26694300  0.50000000  0.14614200  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.84088300  0.00000000  0.57265300  1.0
  Cu  Cu7  1  0.15911700  0.00000000  0.42734700  1.0
  Cu  Cu8  1  0.57067000  0.00000000  0.16589000  1.0
  Cu  Cu9  1  0.42933000  0.00000000  0.83411000  1.0
  O  O10  1  0.95038900  0.00000000  0.76788300  1.0
  O  O11  1  0.04961100  0.00000000  0.23211700  1.0
  O  O12  1  0.61067700  0.00000000  0.70297500  1.0
  O  O13  1  0.38932300  0.00000000  0.29702500  1.0
  O  O14  1  0.71287000  0.00000000  0.38924100  1.0
  O  O15  1  0.28713000  0.00000000  0.61075900  1.0
  O  O16  1  0.76067800  0.00000000  0.04710100  1.0
  O  O17  1  0.23932200  0.00000000  0.95289900  1.0
  O  O18  1  0.82868700  0.50000000  0.57547900  1.0
  O  O19  1  0.17131300  0.50000000  0.42452100  1.0
  O  O20  1  0.57018700  0.50000000  0.18529100  1.0
  O  O21  1  0.42981300  0.50000000  0.81470900  1.0
  O  O22  1  0.00000000  0.50000000  0.00000000  1.0