# generated using pymatgen
data_YFeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15467832
_cell_length_b   5.15467832
_cell_length_c   5.15467832
_cell_angle_alpha   91.52774917
_cell_angle_beta   57.48740271
_cell_angle_gamma   119.28644121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFeNi
_chemical_formula_sum   'Y2 Fe2 Ni2'
_cell_volume   95.39635267
_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
  Y  Y0  1  0.50000000  0.74625600  0.75374400  1.0
  Y  Y1  1  0.00000000  0.00374400  0.99625600  1.0
  Fe  Fe2  1  0.75000000  0.37500000  0.87500000  1.0
  Fe  Fe3  1  0.25000000  0.37500000  0.37500000  1.0
  Ni  Ni4  1  0.25000000  0.87500000  0.37500000  1.0
  Ni  Ni5  1  0.75000000  0.37500000  0.37500000  1.0