# generated using pymatgen
data_Eu2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57530651
_cell_length_b   7.18240456
_cell_length_c   10.27876616
_cell_angle_alpha   89.99836049
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2In
_chemical_formula_sum   'Eu8 In4'
_cell_volume   411.60401084
_cell_formula_units_Z   4
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  0.75000000  0.46226336  0.20196364  1.0
  Eu  Eu1  1  0.75000000  0.96224549  0.29806271  1.0
  Eu  Eu2  1  0.25000000  0.53762329  0.79803835  1.0
  Eu  Eu3  1  0.25000000  0.03763776  0.70194671  1.0
  Eu  Eu4  1  0.75000000  0.31987968  0.56546826  1.0
  Eu  Eu5  1  0.75000000  0.81995050  0.93443707  1.0
  Eu  Eu6  1  0.25000000  0.68015428  0.43461835  1.0
  Eu  Eu7  1  0.25000000  0.18012031  0.06549088  1.0
  In  In8  1  0.75000000  0.28731666  0.88748528  1.0
  In  In9  1  0.75000000  0.78738117  0.61247760  1.0
  In  In10  1  0.25000000  0.71271393  0.11245872  1.0
  In  In11  1  0.25000000  0.21271255  0.38755342  1.0