# generated using pymatgen
data_Eu(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60559138
_cell_length_b   6.60559138
_cell_length_c   6.60559138
_cell_angle_alpha   144.59236834
_cell_angle_beta   144.59236834
_cell_angle_gamma   50.94240634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AsRh)2
_chemical_formula_sum   'Eu1 As2 Rh2'
_cell_volume   96.25211035
_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  0.63255197  0.63255197  -0.00000000  1.0
  As  As2  1  0.36744803  0.36744803  0.00000000  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0