# generated using pymatgen
data_BaSrNdCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82211700
_cell_length_b   3.93045900
_cell_length_c   11.70549700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrNdCu3O7
_chemical_formula_sum   'Ba1 Sr1 Nd1 Cu3 O7'
_cell_volume   175.84786733
_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  0.17747400  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.81980800  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.50274900  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.34783800  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.65802400  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.99634500  1.0
  O  O6  1  0.00000000  0.00000000  0.15654700  1.0
  O  O7  1  0.00000000  0.00000000  0.83765300  1.0
  O  O8  1  0.50000000  0.00000000  0.37406900  1.0
  O  O9  1  0.00000000  0.50000000  0.37210200  1.0
  O  O10  1  0.50000000  0.00000000  0.63207200  1.0
  O  O11  1  0.00000000  0.50000000  0.63576000  1.0
  O  O12  1  0.00000000  0.50000000  0.98956000  1.0