# generated using pymatgen
data_YbFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12888481
_cell_length_b   5.13041916
_cell_length_c   8.38330525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99010740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbFe2
_chemical_formula_sum   'Yb4 Fe8'
_cell_volume   191.05789519
_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
  Yb  Yb0  1  0.33336261  0.66672521  0.43699079  1.0
  Yb  Yb1  1  0.66663739  0.33327479  0.56300921  1.0
  Yb  Yb2  1  0.66663739  0.33327479  0.93699079  1.0
  Yb  Yb3  1  0.33336261  0.66672521  0.06300921  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  0.83686489  0.16334990  0.25000000  1.0
  Fe  Fe7  1  0.83691972  0.67383943  0.25000000  1.0
  Fe  Fe8  1  0.32648500  0.16334990  0.25000000  1.0
  Fe  Fe9  1  0.16313511  0.83665010  0.75000000  1.0
  Fe  Fe10  1  0.16308028  0.32616057  0.75000000  1.0
  Fe  Fe11  1  0.67351500  0.83665010  0.75000000  1.0