# generated using pymatgen
data_Eu(CdAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47036984
_cell_length_b   4.47036984
_cell_length_c   7.27756699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(CdAs)2
_chemical_formula_sum   'Eu1 Cd2 As2'
_cell_volume   125.95160878
_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
  Cd  Cd1  1  0.66666700  0.33333300  0.36524250  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.63475750  1.0
  As  As3  1  0.66666700  0.33333300  0.75573795  1.0
  As  As4  1  0.33333300  0.66666700  0.24426205  1.0