# generated using pymatgen
data_Sr2Cu2SbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.77861172
_cell_length_b   13.77861172
_cell_length_c   13.77861172
_cell_angle_alpha   158.34530651
_cell_angle_beta   158.09301887
_cell_angle_gamma   30.99464226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu2SbO7
_chemical_formula_sum   'Sr4 Cu4 Sb2 O14'
_cell_volume   359.90285351
_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  0.63869800  0.61813100  0.97852600  1.0
  Sr  Sr1  1  0.36130200  0.33982700  0.97943300  1.0
  Sr  Sr2  1  0.13960600  0.11813100  0.97943300  1.0
  Sr  Sr3  1  0.86039400  0.83982700  0.97852600  1.0
  Cu  Cu4  1  0.56177200  0.03822800  0.48039500  1.0
  Cu  Cu5  1  0.43822800  0.91862300  0.47645600  1.0
  Cu  Cu6  1  0.05783300  0.53822800  0.47645600  1.0
  Cu  Cu7  1  0.94216700  0.41862300  0.48039500  1.0
  Sb  Sb8  1  0.23357600  0.76876600  0.50234200  1.0
  Sb  Sb9  1  0.76642400  0.26876600  0.53519100  1.0
  O  O10  1  0.86439000  0.64756300  0.01195300  1.0
  O  O11  1  0.13561000  0.14756300  0.78317200  1.0
  O  O12  1  0.32624500  0.30410500  0.48065400  1.0
  O  O13  1  0.67375500  0.15440800  0.97786000  1.0
  O  O14  1  0.32345200  0.80410500  0.97786000  1.0
  O  O15  1  0.67654800  0.65440800  0.48065400  1.0
  O  O16  1  0.82664200  0.80323200  0.47876500  1.0
  O  O17  1  0.17335800  0.65212200  0.97659000  1.0
  O  O18  1  0.82446700  0.30323200  0.97659000  1.0
  O  O19  1  0.17553300  0.15212200  0.47876500  1.0
  O  O20  1  0.18803000  0.65136500  0.48865900  1.0
  O  O21  1  0.81197000  0.30062900  0.46333500  1.0
  O  O22  1  0.66270600  0.15136500  0.46333500  1.0
  O  O23  1  0.33729400  0.80062900  0.48865900  1.0