# generated using pymatgen
data_Sr2EuGaCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43614811
_cell_length_b   5.54398713
_cell_length_c   12.33260760
_cell_angle_alpha   103.05912395
_cell_angle_beta   102.73898908
_cell_angle_gamma   89.99859005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2EuGaCu2O7
_chemical_formula_sum   'Sr4 Eu2 Ga2 Cu4 O14'
_cell_volume   352.66894544
_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  0.15166700  0.17123900  0.30401300  1.0
  Sr  Sr1  1  0.34671000  0.36571700  0.69578800  1.0
  Sr  Sr2  1  0.65175300  0.63610500  0.30366400  1.0
  Sr  Sr3  1  0.84679100  0.83034400  0.69549400  1.0
  Eu  Eu4  1  0.50031700  0.50130500  0.99983500  1.0
  Eu  Eu5  1  0.00034600  0.00131200  0.99988000  1.0
  Ga  Ga6  1  0.71256900  0.17863500  0.49990600  1.0
  Ga  Ga7  1  0.21306000  0.82200400  0.49932500  1.0
  Cu  Cu8  1  0.07646500  0.57820600  0.14978100  1.0
  Cu  Cu9  1  0.57602500  0.07546600  0.14914500  1.0
  Cu  Cu10  1  0.42654100  0.92713500  0.85061900  1.0
  Cu  Cu11  1  0.92600500  0.42428500  0.85004600  1.0
  O  O12  1  0.85133500  0.36554100  0.64590800  1.0
  O  O13  1  0.68440500  0.68342600  0.86983000  1.0
  O  O14  1  0.81922600  0.82008000  0.13552500  1.0
  O  O15  1  0.68380200  0.18261100  0.86521100  1.0
  O  O16  1  0.31887100  0.82062500  0.13524800  1.0
  O  O17  1  0.20719600  0.63581200  0.35364900  1.0
  O  O18  1  0.86085600  0.86486600  0.49986400  1.0
  O  O19  1  0.18303100  0.18176000  0.86354000  1.0
  O  O20  1  0.70646600  0.22006200  0.35456100  1.0
  O  O21  1  0.31526800  0.31561100  0.12939400  1.0
  O  O22  1  0.18439800  0.68675500  0.86944800  1.0
  O  O23  1  0.35998700  0.13633100  0.49974900  1.0
  O  O24  1  0.35311100  0.78003300  0.64473400  1.0
  O  O25  1  0.81540600  0.31930600  0.13069500  1.0