# generated using pymatgen
data_Lu12Fe3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16281461
_cell_length_b   8.16281524
_cell_length_c   8.16281527
_cell_angle_alpha   108.87883788
_cell_angle_beta   108.87883942
_cell_angle_gamma   110.66258671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe3Sn2
_chemical_formula_sum   'Lu12 Fe3 Sn2'
_cell_volume   418.55913866
_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  0.30891439  0.30891439  0.61782877  1.0
  Lu  Lu1  1  0.69108561  0.69108561  0.38217123  1.0
  Lu  Lu2  1  0.69108561  0.30891439  1.00000000  1.0
  Lu  Lu3  1  0.30891439  0.69108561  0.00000000  1.0
  Lu  Lu4  1  0.19156279  0.42835298  0.23679120  1.0
  Lu  Lu5  1  0.80843721  0.57164702  0.76320880  1.0
  Lu  Lu6  1  0.19156279  0.95477059  0.76320880  1.0
  Lu  Lu7  1  0.95477059  0.19156279  0.76320880  1.0
  Lu  Lu8  1  0.80843721  0.04522941  0.23679120  1.0
  Lu  Lu9  1  0.04522941  0.80843721  0.23679120  1.0
  Lu  Lu10  1  0.42835298  0.19156279  0.23679120  1.0
  Lu  Lu11  1  0.57164702  0.80843721  0.76320880  1.0
  Fe  Fe12  1  0.37912194  0.37912194  1.00000000  1.0
  Fe  Fe13  1  0.62087806  0.62087806  0.00000000  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0