# generated using pymatgen
data_Eu3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39160256
_cell_length_b   7.39161707
_cell_length_c   5.72578218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99918421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3In
_chemical_formula_sum   'Eu6 In2'
_cell_volume   270.92375822
_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  0.17542167  0.35084780  0.25000000  1.0
  Eu  Eu1  1  0.64915340  0.82457741  0.25000000  1.0
  Eu  Eu2  1  0.17542364  0.82457686  0.25000000  1.0
  Eu  Eu3  1  0.82457833  0.64915220  0.75000000  1.0
  Eu  Eu4  1  0.35084660  0.17542259  0.75000000  1.0
  Eu  Eu5  1  0.82457636  0.17542314  0.75000000  1.0
  In  In6  1  0.33333447  0.66666777  0.75000000  1.0
  In  In7  1  0.66666553  0.33333223  0.25000000  1.0