# generated using pymatgen
data_YFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10221421
_cell_length_b   5.24881459
_cell_length_c   7.15682352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFeCo
_chemical_formula_sum   'Y4 Fe4 Co4'
_cell_volume   191.66385896
_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
  Y  Y0  1  0.50000000  0.75000000  0.37435100  1
  Y  Y1  1  0.00000000  0.75000000  0.12564900  1
  Y  Y2  1  0.00000000  0.25000000  0.87435100  1
  Y  Y3  1  0.50000000  0.25000000  0.62564900  1
  Fe  Fe4  1  0.75000000  0.75000000  0.75000000  1
  Fe  Fe5  1  0.25000000  0.75000000  0.75000000  1
  Fe  Fe6  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe7  1  0.75000000  0.25000000  0.25000000  1
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1
