# generated using pymatgen
data_Sr2TbGaCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.22917468
_cell_length_b   12.22917468
_cell_length_c   12.22917468
_cell_angle_alpha   154.41175450
_cell_angle_beta   153.83495495
_cell_angle_gamma   36.92250995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2TbGaCu2O7
_chemical_formula_sum   'Sr4 Tb2 Ga2 Cu4 O14'
_cell_volume   347.83029453
_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  0.63324200  0.65303600  0.98324800  1.0
  Sr  Sr1  1  0.36675800  0.35000600  0.01979300  1.0
  Sr  Sr2  1  0.16978800  0.15303600  0.01979300  1.0
  Sr  Sr3  1  0.83021200  0.85000600  0.98324800  1.0
  Tb  Tb4  1  0.50000000  0.49950600  0.99950600  1.0
  Tb  Tb5  1  0.00000000  0.99950600  0.99950600  1.0
  Ga  Ga6  1  0.81914300  0.28801900  0.60716200  1.0
  Ga  Ga7  1  0.18085700  0.78801900  0.46887600  1.0
  Cu  Cu8  1  0.57262600  0.07074200  0.50020500  1.0
  Cu  Cu9  1  0.42737400  0.92757900  0.49811600  1.0
  Cu  Cu10  1  0.07053700  0.57074200  0.49811600  1.0
  Cu  Cu11  1  0.92946300  0.42757900  0.50020500  1.0
  O  O12  1  0.13349100  0.14033300  0.77382400  1.0
  O  O13  1  0.86650900  0.64033300  0.00684200  1.0
  O  O14  1  0.81408600  0.81308000  0.49912000  1.0
  O  O15  1  0.18591400  0.68503400  0.99899400  1.0
  O  O16  1  0.81396000  0.31308000  0.99899400  1.0
  O  O17  1  0.18604000  0.18503400  0.49912000  1.0
  O  O18  1  0.31328300  0.31214700  0.50173900  1.0
  O  O19  1  0.68671700  0.18845600  0.99886400  1.0
  O  O20  1  0.31040800  0.81214700  0.99886400  1.0
  O  O21  1  0.68959200  0.68845600  0.50173900  1.0
  O  O22  1  0.22375400  0.64777100  0.51763400  1.0
  O  O23  1  0.77624600  0.29388000  0.42401700  1.0
  O  O24  1  0.63013700  0.14777100  0.42401700  1.0
  O  O25  1  0.36986300  0.79388000  0.51763400  1.0