# generated using pymatgen
data_Sr2YTaCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52375072
_cell_length_b   12.52375072
_cell_length_c   5.56640171
_cell_angle_alpha   77.56013900
_cell_angle_beta   77.56013900
_cell_angle_gamma   143.64842206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YTaCu2O7
_chemical_formula_sum   'Sr4 Y2 Ta2 Cu4 O14'
_cell_volume   374.28205397
_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  0.38598200  0.16008700  0.98235500  1.0
  Sr  Sr1  1  0.61371300  0.83512200  0.03061400  1.0
  Sr  Sr2  1  0.83512200  0.61371300  0.03061400  1.0
  Sr  Sr3  1  0.16008700  0.38598200  0.98235500  1.0
  Y  Y4  1  0.99719200  0.49957700  0.01430800  1.0
  Y  Y5  1  0.49957700  0.99719200  0.01430800  1.0
  Ta  Ta6  1  0.82950200  0.82950200  0.44775200  1.0
  Ta  Ta7  1  0.16153500  0.16153500  0.52851200  1.0
  Cu  Cu8  1  0.43537200  0.05477300  0.51857500  1.0
  Cu  Cu9  1  0.05477300  0.43537200  0.51857500  1.0
  Cu  Cu10  1  0.56120300  0.94217500  0.51148100  1.0
  Cu  Cu11  1  0.94217500  0.56120300  0.51148100  1.0
  O  O12  1  0.18822900  0.18822900  0.14269900  1.0
  O  O13  1  0.90796400  0.90796400  0.02246900  1.0
  O  O14  1  0.67045700  0.29261000  0.01710500  1.0
  O  O15  1  0.32984900  0.70321700  0.48050500  1.0
  O  O16  1  0.70321700  0.32984900  0.48050500  1.0
  O  O17  1  0.29261000  0.67045700  0.01710500  1.0
  O  O18  1  0.20278000  0.83067900  0.01465600  1.0
  O  O19  1  0.79030200  0.16320800  0.55698800  1.0
  O  O20  1  0.16320800  0.79030200  0.55698800  1.0
  O  O21  1  0.83067900  0.20278000  0.01465600  1.0
  O  O22  1  0.74564100  0.60854600  0.63559700  1.0
  O  O23  1  0.22193600  0.36347400  0.46118100  1.0
  O  O24  1  0.36347400  0.22193600  0.46118100  1.0
  O  O25  1  0.60854600  0.74564100  0.63559700  1.0