# generated using pymatgen
data_Nd4Mg(Cu2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71771529
_cell_length_b   6.60570433
_cell_length_c   9.83230044
_cell_angle_alpha   88.50937207
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Mg(Cu2O5)2
_chemical_formula_sum   'Nd4 Mg1 Cu4 O10'
_cell_volume   241.38118019
_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  0.12072658  0.84189576  1.0
  Nd  Nd1  1  0.50000000  0.86339292  0.12805448  1.0
  Nd  Nd2  1  0.50000000  0.61127790  0.66998650  1.0
  Nd  Nd3  1  0.50000000  0.40959449  0.32920281  1.0
  Mg  Mg4  1  0.50000000  0.01395737  0.48927417  1.0
  Cu  Cu5  1  0.00000000  0.24174563  0.60009139  1.0
  Cu  Cu6  1  0.00000000  0.78795592  0.38097153  1.0
  Cu  Cu7  1  0.00000000  0.64751179  0.92048752  1.0
  Cu  Cu8  1  0.00000000  0.30036991  0.08465812  1.0
  O  O9  1  0.00000000  0.52712026  0.50491851  1.0
  O  O10  1  0.00000000  0.00783983  0.99781384  1.0
  O  O11  1  0.00000000  0.90868523  0.65641623  1.0
  O  O12  1  0.00000000  0.13475892  0.37280794  1.0
  O  O13  1  0.00000000  0.38325124  0.80590225  1.0
  O  O14  1  0.00000000  0.58876264  0.18687659  1.0
  O  O15  1  0.50000000  0.25448422  0.60338462  1.0
  O  O16  1  0.50000000  0.77512360  0.37269709  1.0
  O  O17  1  0.50000000  0.24431797  0.10762422  1.0
  O  O18  1  0.50000000  0.74162356  0.89693643  1.0