# generated using pymatgen
data_Sr2YCu2SbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.91541528
_cell_length_b   12.91541528
_cell_length_c   12.91541528
_cell_angle_alpha   155.75006120
_cell_angle_beta   155.61001693
_cell_angle_gamma   34.66230918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu2SbO7
_chemical_formula_sum   'Sr4 Y2 Cu4 Sb2 O14'
_cell_volume   364.99973587
_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  0.63540800  0.66066400  0.01217400  1.0
  Sr  Sr1  1  0.36459200  0.37676600  0.02525500  1.0
  Sr  Sr2  1  0.14849000  0.16066400  0.02525500  1.0
  Sr  Sr3  1  0.85151000  0.87676600  0.01217400  1.0
  Y  Y4  1  0.00000000  0.01478100  0.01478100  1.0
  Y  Y5  1  0.50000000  0.51478100  0.01478100  1.0
  Cu  Cu6  1  0.56679300  0.08171800  0.51580800  1.0
  Cu  Cu7  1  0.43320700  0.94901600  0.51492500  1.0
  Cu  Cu8  1  0.06590900  0.58171800  0.51492500  1.0
  Cu  Cu9  1  0.93409100  0.44901600  0.51580800  1.0
  Sb  Sb10  1  0.25763300  0.74061600  0.49824900  1.0
  Sb  Sb11  1  0.74236700  0.24061600  0.48298400  1.0
  O  O12  1  0.61416900  0.88106800  0.99523700  1.0
  O  O13  1  0.38583100  0.38106800  0.26689800  1.0
  O  O14  1  0.80464100  0.81939800  0.50471800  1.0
  O  O15  1  0.19535900  0.70007600  0.01475700  1.0
  O  O16  1  0.81468000  0.31939800  0.01475700  1.0
  O  O17  1  0.18532000  0.20007600  0.50471800  1.0
  O  O18  1  0.31439200  0.33022400  0.52516100  1.0
  O  O19  1  0.68560800  0.21076900  0.01583200  1.0
  O  O20  1  0.30506300  0.83022400  0.01583200  1.0
  O  O21  1  0.69493700  0.71076900  0.52516100  1.0
  O  O22  1  0.17494900  0.67674300  0.52453000  1.0
  O  O23  1  0.82505100  0.34958100  0.50179400  1.0
  O  O24  1  0.65221300  0.17674300  0.50179400  1.0
  O  O25  1  0.34778700  0.84958100  0.52453000  1.0