# generated using pymatgen
data_Eu3RuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49473309
_cell_length_b   6.49482946
_cell_length_c   7.49050814
_cell_angle_alpha   89.97443735
_cell_angle_beta   89.97450105
_cell_angle_gamma   112.26184942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3RuO7
_chemical_formula_sum   'Eu6 Ru2 O14'
_cell_volume   292.41447979
_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  0.46966912  0.92034325  0.75028274  1.0
  Eu  Eu1  1  0.52994115  0.07843372  0.24992361  1.0
  Eu  Eu2  1  0.92156856  0.47007049  0.75007587  1.0
  Eu  Eu3  1  0.07965288  0.53033803  0.24971833  1.0
  Eu  Eu4  1  0.99932778  0.00068398  0.49998727  1.0
  Eu  Eu5  1  0.99956499  0.00046388  0.00001059  1.0
  Ru  Ru6  1  0.50047649  0.49951406  0.49998883  1.0
  Ru  Ru7  1  0.50048960  0.49949842  0.00000823  1.0
  O  O8  1  0.58276438  0.58223541  0.75008911  1.0
  O  O9  1  0.41775539  0.41722439  0.24991140  1.0
  O  O10  1  0.83799630  0.09999544  0.75026495  1.0
  O  O11  1  0.15959239  0.89846145  0.25012959  1.0
  O  O12  1  0.10154220  0.84041481  0.74987030  1.0
  O  O13  1  0.90000708  0.16201100  0.24973724  1.0
  O  O14  1  0.43813753  0.18678073  0.95944084  1.0
  O  O15  1  0.56274332  0.81458136  0.46096734  1.0
  O  O16  1  0.18637301  0.43835701  0.96002223  1.0
  O  O17  1  0.81338739  0.56125811  0.45927784  1.0
  O  O18  1  0.43874667  0.18660499  0.54071376  1.0
  O  O19  1  0.56163651  0.81362066  0.03998534  1.0
  O  O20  1  0.81320659  0.56184723  0.04056898  1.0
  O  O21  1  0.18542067  0.43725957  0.53902561  1.0