# generated using pymatgen
data_Eu(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24982286
_cell_length_b   9.24982286
_cell_length_c   9.24982286
_cell_angle_alpha   131.98563724
_cell_angle_beta   131.98563724
_cell_angle_gamma   70.25171224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(BRu)4
_chemical_formula_sum   'Eu4 B16 Ru16'
_cell_volume   428.57446971
_cell_formula_units_Z   4
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  0.75000000  0.75000000  0.00000000  1.0
  Eu  Eu1  1  0.25000000  0.25000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu3  1  0.50000000  0.00000000  0.50000000  1.0
  B  B4  1  0.71973900  0.41187700  0.96915300  1.0
  B  B5  1  0.21973900  0.25058600  0.30786200  1.0
  B  B6  1  0.66187700  0.46973900  0.46915300  1.0
  B  B7  1  0.16187700  0.69272400  0.19213800  1.0
  B  B8  1  0.03026100  0.83812300  0.53084700  1.0
  B  B9  1  0.53026100  0.99941400  0.19213800  1.0
  B  B10  1  0.08812300  0.78026100  0.03084700  1.0
  B  B11  1  0.58812300  0.55727600  0.30786200  1.0
  B  B12  1  0.94272400  0.91187700  0.69213800  1.0
  B  B13  1  0.44272400  0.75058600  0.03084700  1.0
  B  B14  1  0.50058600  0.96973900  0.80786200  1.0
  B  B15  1  0.00058600  0.19272400  0.53084700  1.0
  B  B16  1  0.80727600  0.33812300  0.80786200  1.0
  B  B17  1  0.30727600  0.49941400  0.46915300  1.0
  B  B18  1  0.24941400  0.28026100  0.69213800  1.0
  B  B19  1  0.74941400  0.05727600  0.96915300  1.0
  Ru  Ru20  1  0.03947000  0.57403500  0.23737400  1.0
  Ru  Ru21  1  0.53947000  0.30209600  0.46543500  1.0
  Ru  Ru22  1  0.82403500  0.78947000  0.73737400  1.0
  Ru  Ru23  1  0.32403500  0.58666100  0.03456500  1.0
  Ru  Ru24  1  0.71053000  0.67596500  0.26262600  1.0
  Ru  Ru25  1  0.21053000  0.94790400  0.03456500  1.0
  Ru  Ru26  1  0.92596500  0.46053000  0.76262600  1.0
  Ru  Ru27  1  0.42596500  0.66333900  0.46543500  1.0
  Ru  Ru28  1  0.83666100  0.07403500  0.53456500  1.0
  Ru  Ru29  1  0.33666100  0.80209600  0.76262600  1.0
  Ru  Ru30  1  0.55209600  0.28947000  0.96543500  1.0
  Ru  Ru31  1  0.05209600  0.08666100  0.26262600  1.0
  Ru  Ru32  1  0.91333900  0.17596500  0.96543500  1.0
  Ru  Ru33  1  0.41333900  0.44790400  0.73737400  1.0
  Ru  Ru34  1  0.19790400  0.96053000  0.53456500  1.0
  Ru  Ru35  1  0.69790400  0.16333900  0.23737400  1.0