# generated using pymatgen
data_Eu2ScRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66698402
_cell_length_b   5.57389047
_cell_length_c   9.60525200
_cell_angle_alpha   55.30128420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ScRuO6
_chemical_formula_sum   'Eu4 Sc2 Ru2 O12'
_cell_volume   249.44444389
_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  0.45178768  0.26259356  0.74779704  1.0
  Eu  Eu1  1  0.95178768  0.73740644  0.75220296  1.0
  Eu  Eu2  1  0.54821232  0.73740644  0.25220296  1.0
  Eu  Eu3  1  0.04821232  0.26259356  0.24779704  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.71013973  0.65507243  0.54585315  1.0
  O  O9  1  0.21013973  0.34492757  0.95414685  1.0
  O  O10  1  0.30005762  0.74657078  0.04198811  1.0
  O  O11  1  0.80005762  0.25342922  0.45801189  1.0
  O  O12  1  0.28986027  0.34492757  0.45414685  1.0
  O  O13  1  0.78986027  0.65507243  0.04585315  1.0
  O  O14  1  0.69994238  0.25342922  0.95801189  1.0
  O  O15  1  0.19994238  0.74657078  0.54198811  1.0
  O  O16  1  0.01946823  0.17047843  0.74320022  1.0
  O  O17  1  0.51946823  0.82952157  0.75679978  1.0
  O  O18  1  0.98053177  0.82952157  0.25679978  1.0
  O  O19  1  0.48053177  0.17047843  0.24320022  1.0