# generated using pymatgen
data_Lu2Fe3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05743875
_cell_length_b   5.05743837
_cell_length_c   5.05743879
_cell_angle_alpha   60.41686278
_cell_angle_beta   60.41686567
_cell_angle_gamma   60.41686725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Fe3Co
_chemical_formula_sum   'Lu2 Fe3 Co1'
_cell_volume   92.33183057
_cell_formula_units_Z   1
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
  Lu  Lu0  1  0.49973753  0.49973753  0.49973753  1.0
  Lu  Lu1  1  0.75026247  0.75026247  0.75026247  1.0
  Fe  Fe2  1  0.62500000  0.12500000  0.12500000  1.0
  Fe  Fe3  1  0.12500000  0.62500000  0.12500000  1.0
  Fe  Fe4  1  0.12500000  0.12500000  0.62500000  1.0
  Co  Co5  1  0.12500000  0.12500000  0.12500000  1.0