# generated using pymatgen
data_Sr2Cu2TeO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.03504871
_cell_length_b   14.03504871
_cell_length_c   14.03504871
_cell_angle_alpha   158.87752858
_cell_angle_beta   158.61356030
_cell_angle_gamma   30.23647293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu2TeO7
_chemical_formula_sum   'Sr4 Cu4 Te2 O14'
_cell_volume   363.07482248
_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  0.64223800  0.61851100  0.98305200  1.0
  Sr  Sr1  1  0.35776200  0.34081400  0.97627300  1.0
  Sr  Sr2  1  0.13545900  0.11851100  0.97627300  1.0
  Sr  Sr3  1  0.86454100  0.84081400  0.98305200  1.0
  Cu  Cu4  1  0.56025300  0.03900500  0.47901500  1.0
  Cu  Cu5  1  0.43974700  0.91876200  0.47875200  1.0
  Cu  Cu6  1  0.05999000  0.53900500  0.47875200  1.0
  Cu  Cu7  1  0.94001000  0.41876200  0.47901500  1.0
  Te  Te8  1  0.24719700  0.75491900  0.50211600  1.0
  Te  Te9  1  0.75280300  0.25491900  0.50772200  1.0
  O  O10  1  0.87484400  0.62917900  0.00402200  1.0
  O  O11  1  0.12515600  0.12917900  0.75433500  1.0
  O  O12  1  0.32635200  0.30532200  0.48047500  1.0
  O  O13  1  0.67364800  0.15412300  0.97897000  1.0
  O  O14  1  0.32484700  0.80532200  0.97897000  1.0
  O  O15  1  0.67515300  0.65412300  0.48047500  1.0
  O  O16  1  0.82497100  0.80368700  0.47829700  1.0
  O  O17  1  0.17502900  0.65332700  0.97871700  1.0
  O  O18  1  0.82539000  0.30368700  0.97871700  1.0
  O  O19  1  0.17461000  0.15332700  0.47829700  1.0
  O  O20  1  0.16085300  0.66623200  0.47445900  1.0
  O  O21  1  0.83914700  0.31360600  0.50537800  1.0
  O  O22  1  0.69177300  0.16623200  0.50537800  1.0
  O  O23  1  0.30822700  0.81360600  0.47445900  1.0