# generated using pymatgen
data_Sr2YVCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.63742270
_cell_length_b   12.63742270
_cell_length_c   12.63742270
_cell_angle_alpha   154.47375215
_cell_angle_beta   154.13269326
_cell_angle_gamma   36.65979162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YVCu2O7
_chemical_formula_sum   'Sr4 Y2 V2 Cu4 O14'
_cell_volume   378.93266756
_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  0.16397600  0.65504400  0.53137400  1.0
  Sr  Sr1  1  0.83602400  0.36739800  0.49106800  1.0
  Sr  Sr2  1  0.62367000  0.15504400  0.49106800  1.0
  Sr  Sr3  1  0.37633000  0.86739800  0.53137400  1.0
  Y  Y4  1  0.50000000  0.01552400  0.51552400  1.0
  Y  Y5  1  0.00000000  0.51552400  0.51552400  1.0
  V  V6  1  0.82658400  0.71864500  0.04522800  1.0
  V  V7  1  0.17341600  0.21864500  0.89206100  1.0
  Cu  Cu8  1  0.06512100  0.08036000  0.01320600  1.0
  Cu  Cu9  1  0.93487900  0.94808500  0.01524000  1.0
  Cu  Cu10  1  0.56715400  0.58036000  0.01524000  1.0
  Cu  Cu11  1  0.43284600  0.44808500  0.01320600  1.0
  O  O12  1  0.12807800  0.87276000  0.50083800  1.0
  O  O13  1  0.87192200  0.37276000  0.74468200  1.0
  O  O14  1  0.30883900  0.82233600  0.00518500  1.0
  O  O15  1  0.69116100  0.69634700  0.51349700  1.0
  O  O16  1  0.31715100  0.32233600  0.51349700  1.0
  O  O17  1  0.68284900  0.19634700  0.00518500  1.0
  O  O18  1  0.81888800  0.33254900  0.02291500  1.0
  O  O19  1  0.18111200  0.20402700  0.51366100  1.0
  O  O20  1  0.80963400  0.83254900  0.51366100  1.0
  O  O21  1  0.19036600  0.70402700  0.02291500  1.0
  O  O22  1  0.64243300  0.71877600  0.99761000  1.0
  O  O23  1  0.35756700  0.35517800  0.07634300  1.0
  O  O24  1  0.22116500  0.21877600  0.07634300  1.0
  O  O25  1  0.77883500  0.85517800  0.99761000  1.0