# generated using pymatgen
data_Nd2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79030600
_cell_length_b   5.72467600
_cell_length_c   10.15231300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cu2O5
_chemical_formula_sum   'Nd4 Cu4 O10'
_cell_volume   220.28766708
_cell_formula_units_Z   2
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  0.15010100  0.85110800  1.0
  Nd  Nd1  1  0.50000000  0.84989900  0.14889200  1.0
  Nd  Nd2  1  0.50000000  0.65010100  0.64889200  1.0
  Nd  Nd3  1  0.50000000  0.34989900  0.35110800  1.0
  Cu  Cu4  1  0.00000000  0.18854300  0.59484600  1.0
  Cu  Cu5  1  0.00000000  0.81145700  0.40515400  1.0
  Cu  Cu6  1  0.00000000  0.68854300  0.90515400  1.0
  Cu  Cu7  1  0.00000000  0.31145700  0.09484600  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.00000000  0.91012700  0.70721200  1.0
  O  O11  1  0.00000000  0.08987300  0.29278800  1.0
  O  O12  1  0.00000000  0.41012700  0.79278800  1.0
  O  O13  1  0.00000000  0.58987300  0.20721200  1.0
  O  O14  1  0.50000000  0.22612600  0.60140300  1.0
  O  O15  1  0.50000000  0.77387400  0.39859700  1.0
  O  O16  1  0.50000000  0.27387400  0.10140300  1.0
  O  O17  1  0.50000000  0.72612600  0.89859700  1.0