# generated using pymatgen
data_Ba2NdMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01883081
_cell_length_b   3.76049700
_cell_length_c   14.58044350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NdMgCu3O7
_chemical_formula_sum   'Ba2 Nd1 Mg1 Cu3 O7'
_cell_volume   220.35134409
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.77625764  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.08714709  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.51785659  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.27338773  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.63981407  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.41195045  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.93773277  1.0
  O  O7  1  0.00000000  0.00000000  0.80466706  1.0
  O  O8  1  0.00000000  0.00000000  0.20630898  1.0
  O  O9  1  0.00000000  0.50000000  0.61328145  1.0
  O  O10  1  0.00000000  0.50000000  0.40610631  1.0
  O  O11  1  0.50000000  0.00000000  0.63082126  1.0
  O  O12  1  0.50000000  0.00000000  0.41651938  1.0
  O  O13  1  0.00000000  0.50000000  0.98370521  1.0