# generated using pymatgen
data_Lu3Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08075971
_cell_length_b   5.08076040
_cell_length_c   8.49399244
_cell_angle_alpha   72.59768206
_cell_angle_beta   72.59767896
_cell_angle_gamma   59.99999848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Fe8Co
_chemical_formula_sum   'Lu3 Fe8 Co1'
_cell_volume   178.20610396
_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  0.85770254  0.85770254  0.42689138  1.0
  Lu  Lu1  1  0.14229746  0.14229746  0.57310862  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.41773374  0.41773374  0.24638066  1.0
  Fe  Fe4  1  0.91815286  0.41773374  0.24638066  1.0
  Fe  Fe5  1  0.41773374  0.91815286  0.24638066  1.0
  Fe  Fe6  1  0.58226626  0.58226626  0.75361934  1.0
  Fe  Fe7  1  0.08184714  0.58226626  0.75361934  1.0
  Fe  Fe8  1  0.58226626  0.08184714  0.75361934  1.0
  Fe  Fe9  1  0.66682478  0.66682478  0.99952567  1.0
  Fe  Fe10  1  0.33317522  0.33317522  0.00047433  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0