# generated using pymatgen
data_Eu(AsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17706845
_cell_length_b   4.17706839
_cell_length_c   6.18025090
_cell_angle_alpha   109.75122954
_cell_angle_beta   109.75122245
_cell_angle_gamma   90.00000018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AsRu)2
_chemical_formula_sum   'Eu1 As2 Ru2'
_cell_volume   94.72064586
_cell_formula_units_Z   1
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  -0.00000000  -0.00000000  0.00000000  1.0
  As  As1  1  0.63801235  0.63801235  0.27602470  1.0
  As  As2  1  0.36198765  0.36198765  0.72397530  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0