# generated using pymatgen
data_Sr2NdGaCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48418132
_cell_length_b   5.60782196
_cell_length_c   12.22251327
_cell_angle_alpha   103.10045099
_cell_angle_beta   102.94085668
_cell_angle_gamma   90.05349575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NdGaCu2O7
_chemical_formula_sum   'Sr4 Nd2 Ga2 Cu4 O14'
_cell_volume   356.28393805
_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
  Sr  Sr0  1  0.15246900  0.17616800  0.30510500  1.0
  Sr  Sr1  1  0.33169500  0.36954100  0.69282900  1.0
  Sr  Sr2  1  0.65111200  0.63701300  0.30555200  1.0
  Sr  Sr3  1  0.83692800  0.82986100  0.69433100  1.0
  Nd  Nd4  1  0.49744700  0.49489500  0.00021100  1.0
  Nd  Nd5  1  0.99823400  0.99608500  0.00112900  1.0
  Ga  Ga6  1  0.21914300  0.82353000  0.50143700  1.0
  Ga  Ga7  1  0.71714500  0.18384500  0.49592500  1.0
  Cu  Cu8  1  0.07688200  0.57596600  0.15011900  1.0
  Cu  Cu9  1  0.92078500  0.41947200  0.85260000  1.0
  Cu  Cu10  1  0.58074800  0.07695600  0.15706300  1.0
  Cu  Cu11  1  0.41732400  0.91860700  0.84621900  1.0
  O  O12  1  0.81440000  0.32436300  0.13188100  1.0
  O  O13  1  0.67475300  0.67000200  0.86841700  1.0
  O  O14  1  0.30726700  0.30822400  0.13072600  1.0
  O  O15  1  0.32491000  0.81053300  0.13715300  1.0
  O  O16  1  0.17306500  0.68334700  0.87103400  1.0
  O  O17  1  0.18164400  0.18360600  0.86401800  1.0
  O  O18  1  0.82558800  0.81942700  0.13687300  1.0
  O  O19  1  0.21749900  0.62559200  0.35887800  1.0
  O  O20  1  0.35488800  0.77935700  0.64758300  1.0
  O  O21  1  0.37550100  0.12826200  0.50031600  1.0
  O  O22  1  0.68619200  0.17264000  0.86697000  1.0
  O  O23  1  0.70423100  0.22459700  0.34880100  1.0
  O  O24  1  0.86286100  0.38760500  0.63523800  1.0
  O  O25  1  0.87349000  0.88050600  0.49959500  1.0