# generated using pymatgen
data_CaEu(SnAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07362306
_cell_length_b   6.07362206
_cell_length_c   6.07362294
_cell_angle_alpha   133.49774307
_cell_angle_beta   103.81973456
_cell_angle_gamma   94.17517231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu(SnAu)2
_chemical_formula_sum   'Ca1 Eu1 Sn2 Au2'
_cell_volume   148.60178249
_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
  Ca  Ca0  1  0.12129651  0.62129651  0.50000000  1.0
  Eu  Eu1  1  0.68508760  0.68508760  1.00000000  1.0
  Sn  Sn2  1  0.28089665  0.98599171  0.29490494  1.0
  Sn  Sn3  1  0.69108776  0.98599171  0.70509506  1.0
  Au  Au4  1  0.53968643  0.31852524  0.22116019  1.0
  Au  Au5  1  0.09736505  0.31852524  0.77883981  1.0