# generated using pymatgen
data_Sr2YCu2BiO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.18762605
_cell_length_b   13.18762605
_cell_length_c   13.18762605
_cell_angle_alpha   156.30244697
_cell_angle_beta   156.22226823
_cell_angle_gamma   33.81938624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu2BiO7
_chemical_formula_sum   'Sr4 Y2 Cu4 Bi2 O14'
_cell_volume   371.28943165
_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  0.63611800  0.65912300  0.01754500  1.0
  Sr  Sr1  1  0.36388200  0.38142800  0.02300600  1.0
  Sr  Sr2  1  0.14157800  0.15912300  0.02300600  1.0
  Sr  Sr3  1  0.85842200  0.88142800  0.01754500  1.0
  Y  Y4  1  0.00000000  0.01755300  0.01755300  1.0
  Y  Y5  1  0.50000000  0.51755300  0.01755300  1.0
  Cu  Cu6  1  0.56680300  0.08562900  0.51991200  1.0
  Cu  Cu7  1  0.43319700  0.95310900  0.51882600  1.0
  Cu  Cu8  1  0.06571700  0.58562900  0.51882600  1.0
  Cu  Cu9  1  0.93428300  0.45310900  0.51991200  1.0
  Bi  Bi10  1  0.25988900  0.73963700  0.49952600  1.0
  Bi  Bi11  1  0.74011100  0.23963700  0.47974800  1.0
  O  O12  1  0.65733000  0.83304700  0.99037700  1.0
  O  O13  1  0.34267000  0.33304700  0.17571700  1.0
  O  O14  1  0.80186400  0.82058800  0.50801900  1.0
  O  O15  1  0.19813600  0.70615500  0.01872400  1.0
  O  O16  1  0.81256900  0.32058800  0.01872400  1.0
  O  O17  1  0.18743100  0.20615500  0.50801900  1.0
  O  O18  1  0.31384500  0.33390200  0.53012500  1.0
  O  O19  1  0.68615500  0.21628000  0.02005800  1.0
  O  O20  1  0.30377700  0.83390200  0.02005800  1.0
  O  O21  1  0.69622300  0.71628000  0.53012500  1.0
  O  O22  1  0.15666400  0.69023000  0.52696500  1.0
  O  O23  1  0.84333600  0.37030100  0.53356700  1.0
  O  O24  1  0.66326600  0.19023000  0.53356700  1.0
  O  O25  1  0.33673400  0.87030100  0.52696500  1.0