# generated using pymatgen
data_EuIn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68599910
_cell_length_b   6.03250214
_cell_length_c   7.56172108
_cell_angle_alpha   89.99986715
_cell_angle_beta   89.99997416
_cell_angle_gamma   112.93261040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn2Au
_chemical_formula_sum   'Eu2 In4 Au2'
_cell_volume   196.86245251
_cell_formula_units_Z   2
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  0.92268234  0.84512530  0.24999887  1.0
  Eu  Eu1  1  0.07732334  0.15488286  0.74999876  1.0
  In  In2  1  0.36444737  0.72922893  0.55187073  1.0
  In  In3  1  0.63554886  0.27077225  0.44812267  1.0
  In  In4  1  0.36444531  0.72922457  0.94812507  1.0
  In  In5  1  0.63555529  0.27076701  0.05188201  1.0
  Au  Au6  1  0.21030209  0.41975688  0.25000063  1.0
  Au  Au7  1  0.78969540  0.58024120  0.75000125  1.0