# generated using pymatgen
data_Eu3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60501557
_cell_length_b   6.60501557
_cell_length_c   7.55984712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.34092808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3ReO7
_chemical_formula_sum   'Eu6 Re2 O14'
_cell_volume   307.19322225
_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
  Eu  Eu0  1  0.47576164  0.93629769  0.75000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.06370231  0.52423836  0.25000000  1.0
  Eu  Eu3  1  0.93629769  0.47576164  0.75000000  1.0
  Eu  Eu4  1  0.52423836  0.06370231  0.25000000  1.0
  Eu  Eu5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.15744004  0.89176878  0.25000000  1.0
  O  O9  1  0.55655175  0.80154485  0.46449678  1.0
  O  O10  1  0.80154485  0.55655175  0.03550322  1.0
  O  O11  1  0.44344825  0.19845515  0.96449678  1.0
  O  O12  1  0.55655175  0.80154485  0.03550322  1.0
  O  O13  1  0.56287164  0.56287164  0.75000000  1.0
  O  O14  1  0.84255996  0.10823122  0.75000000  1.0
  O  O15  1  0.10823122  0.84255996  0.75000000  1.0
  O  O16  1  0.19845515  0.44344825  0.96449678  1.0
  O  O17  1  0.89176878  0.15744004  0.25000000  1.0
  O  O18  1  0.44344825  0.19845515  0.53550322  1.0
  O  O19  1  0.43712836  0.43712836  0.25000000  1.0
  O  O20  1  0.80154485  0.55655175  0.46449678  1.0
  O  O21  1  0.19845515  0.44344825  0.53550322  1.0