# generated using pymatgen
data_SrEu2GaO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37368821
_cell_length_b   7.37368847
_cell_length_c   7.37368909
_cell_angle_alpha   126.10766012
_cell_angle_beta   126.10766348
_cell_angle_gamma   79.71126543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu2GaO5
_chemical_formula_sum   'Sr2 Eu4 Ga2 O10'
_cell_volume   252.79836342
_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  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.25000000  0.25000000  0.00000000  1.0
  Eu  Eu2  1  0.17668527  0.67668527  0.85337055  1.0
  Eu  Eu3  1  0.82331473  0.32331473  0.14662945  1.0
  Eu  Eu4  1  0.67668527  0.82331473  0.50000000  1.0
  Eu  Eu5  1  0.32331473  0.17668527  0.50000000  1.0
  Ga  Ga6  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga7  1  0.25000000  0.75000000  0.50000000  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.00000000  1.0
  O  O10  1  0.79015397  0.29015397  0.79373273  1.0
  O  O11  1  0.49642024  0.99642024  0.20626727  1.0
  O  O12  1  0.29015397  0.49642024  0.50000000  1.0
  O  O13  1  0.99642024  0.79015397  0.50000000  1.0
  O  O14  1  0.20984603  0.70984603  0.20626727  1.0
  O  O15  1  0.50357976  0.00357976  0.79373273  1.0
  O  O16  1  0.70984603  0.50357976  0.50000000  1.0
  O  O17  1  0.00357976  0.20984603  0.50000000  1.0