# generated using pymatgen
data_EuFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50130400
_cell_length_b   5.50130398
_cell_length_c   8.53626600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuFe2
_chemical_formula_sum   'Eu4 Fe8'
_cell_volume   223.73290360
_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  0.33333300  0.66666700  0.44265700  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.55734300  1.0
  Eu  Eu2  1  0.66666700  0.33333300  0.94265700  1.0
  Eu  Eu3  1  0.33333300  0.66666700  0.05734300  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.85285800  0.14714200  0.25000000  1.0
  Fe  Fe7  1  0.85285800  0.70571700  0.25000000  1.0
  Fe  Fe8  1  0.29428300  0.14714200  0.25000000  1.0
  Fe  Fe9  1  0.14714200  0.85285800  0.75000000  1.0
  Fe  Fe10  1  0.14714200  0.29428300  0.75000000  1.0
  Fe  Fe11  1  0.70571700  0.85285800  0.75000000  1.0