# generated using pymatgen
data_Sr2YMnCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43753757
_cell_length_b   5.44006103
_cell_length_c   12.38521439
_cell_angle_alpha   102.72403267
_cell_angle_beta   102.68299143
_cell_angle_gamma   89.96421403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YMnCu2O7
_chemical_formula_sum   'Sr4 Y2 Mn2 Cu4 O14'
_cell_volume   348.20563093
_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  0.33073800  0.34357900  0.70121200  1.0
  Sr  Sr1  1  0.62956200  0.65728800  0.29854700  1.0
  Sr  Sr2  1  0.83088900  0.85841200  0.70107100  1.0
  Sr  Sr3  1  0.12951900  0.14213000  0.29856800  1.0
  Y  Y4  1  0.98304100  0.00047200  0.99977200  1.0
  Y  Y5  1  0.48312000  0.50050800  0.99979900  1.0
  Mn  Mn6  1  0.27428900  0.68515200  0.50011800  1.0
  Mn  Mn7  1  0.77446200  0.31627500  0.49982100  1.0
  Cu  Cu8  1  0.91223300  0.43067000  0.85889000  1.0
  Cu  Cu9  1  0.05322800  0.57025200  0.14033700  1.0
  Cu  Cu10  1  0.41245800  0.92948400  0.85923700  1.0
  Cu  Cu11  1  0.55331300  0.07166900  0.14065900  1.0
  O  O12  1  0.13222200  0.34026600  0.49973300  1.0
  O  O13  1  0.63244700  0.66050900  0.49975500  1.0
  O  O14  1  0.17770900  0.19573300  0.87537800  1.0
  O  O15  1  0.30288800  0.80584600  0.12458600  1.0
  O  O16  1  0.67821500  0.18081000  0.87521000  1.0
  O  O17  1  0.80298800  0.82035500  0.12449800  1.0
  O  O18  1  0.66321200  0.68031800  0.87506800  1.0
  O  O19  1  0.78806000  0.32056700  0.12479600  1.0
  O  O20  1  0.16298300  0.69528500  0.87506800  1.0
  O  O21  1  0.28797000  0.30664000  0.12440100  1.0
  O  O22  1  0.30279700  0.83812600  0.65536600  1.0
  O  O23  1  0.64801600  0.16323100  0.34459600  1.0
  O  O24  1  0.80387100  0.31968800  0.65530300  1.0
  O  O25  1  0.14812200  0.68316700  0.34509000  1.0