# generated using pymatgen
data_YFeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22349146
_cell_length_b   5.22349146
_cell_length_c   5.22349146
_cell_angle_alpha   122.00561614
_cell_angle_beta   120.55602840
_cell_angle_gamma   87.80027130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFeCu
_chemical_formula_sum   'Y2 Fe2 Cu2'
_cell_volume   98.72764029
_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  0.37080700  0.12080700  0.25000000  1.0
  Y  Y1  1  0.62919300  0.87919300  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0