# generated using pymatgen
data_EuInAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80765740
_cell_length_b   5.81179466
_cell_length_c   5.80765707
_cell_angle_alpha   103.20530925
_cell_angle_beta   103.17169623
_cell_angle_gamma   122.89761710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuInAg5
_chemical_formula_sum   'Eu1 In1 Ag5'
_cell_volume   144.62676470
_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  0.00000756  0.00006279  0.00005524  1.0
  In  In1  1  0.75000112  0.25011042  0.50010931  1.0
  Ag  Ag2  1  0.69303137  0.30711555  0.00000356  1.0
  Ag  Ag3  1  0.30702727  0.69282924  0.00000949  1.0
  Ag  Ag4  1  0.30711199  0.30711555  0.61408319  1.0
  Ag  Ag5  1  0.69282074  0.69282924  0.38580297  1.0
  Ag  Ag6  1  0.24999995  0.74993820  0.49993725  1.0