# generated using pymatgen
data_Sr2YCu2NiO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.18176423
_cell_length_b   12.18176423
_cell_length_c   12.18176423
_cell_angle_alpha   154.26456919
_cell_angle_beta   153.81982577
_cell_angle_gamma   37.03956248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu2NiO7
_chemical_formula_sum   'Sr4 Y2 Cu4 Ni2 O14'
_cell_volume   345.82309717
_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  0.66356300  0.66459500  0.02296300  1.0
  Sr  Sr1  1  0.33643700  0.35939900  0.00103200  1.0
  Sr  Sr2  1  0.14163300  0.16459500  0.00103200  1.0
  Sr  Sr3  1  0.85836700  0.85939900  0.02296300  1.0
  Y  Y4  1  0.00000000  0.00997600  0.00997600  1.0
  Y  Y5  1  0.50000000  0.50997600  0.00997600  1.0
  Cu  Cu6  1  0.57074300  0.08411600  0.50994800  1.0
  Cu  Cu7  1  0.42925700  0.93920500  0.51337300  1.0
  Cu  Cu8  1  0.07416800  0.58411600  0.51337300  1.0
  Cu  Cu9  1  0.92583200  0.43920500  0.50994800  1.0
  Ni  Ni10  1  0.32024100  0.72224600  0.54248800  1.0
  Ni  Ni11  1  0.67975900  0.22224600  0.40200500  1.0
  O  O12  1  0.63437600  0.86969200  0.00406700  1.0
  O  O13  1  0.36562400  0.36969200  0.23531600  1.0
  O  O14  1  0.80532900  0.81851200  0.50057500  1.0
  O  O15  1  0.19467100  0.69524600  0.01318300  1.0
  O  O16  1  0.81793700  0.31851200  0.01318300  1.0
  O  O17  1  0.18206300  0.19524600  0.50057500  1.0
  O  O18  1  0.31770800  0.32951000  0.51900700  1.0
  O  O19  1  0.68229200  0.20129900  0.01180300  1.0
  O  O20  1  0.31050300  0.82951000  0.01180300  1.0
  O  O21  1  0.68949700  0.70129900  0.51900700  1.0
  O  O22  1  0.13377200  0.70899900  0.49166400  1.0
  O  O23  1  0.86622800  0.35789300  0.57522700  1.0
  O  O24  1  0.71733500  0.20899900  0.57522700  1.0
  O  O25  1  0.28266500  0.85789300  0.49166400  1.0