# generated using pymatgen
data_LuNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91283688
_cell_length_b   4.38470356
_cell_length_c   7.58387577
_cell_angle_alpha   89.99892528
_cell_angle_beta   90.00046678
_cell_angle_gamma   90.00002819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiSn
_chemical_formula_sum   'Lu4 Ni4 Sn4'
_cell_volume   229.87289025
_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
  Lu  Lu0  1  0.51180069  0.75000821  0.20142922  1.0
  Lu  Lu1  1  0.01182124  0.74999001  0.29852120  1.0
  Lu  Lu2  1  0.98822945  0.25001224  0.70145967  1.0
  Lu  Lu3  1  0.48815976  0.24999289  0.79852619  1.0
  Ni  Ni4  1  0.20685167  0.24998854  0.08528209  1.0
  Ni  Ni5  1  0.70674937  0.25001064  0.41465349  1.0
  Ni  Ni6  1  0.29318299  0.74998564  0.58546942  1.0
  Ni  Ni7  1  0.79319962  0.75001702  0.91463934  1.0
  Sn  Sn8  1  0.81064481  0.25000737  0.08604981  1.0
  Sn  Sn9  1  0.31066488  0.24998847  0.41394099  1.0
  Sn  Sn10  1  0.68935698  0.75000952  0.58607889  1.0
  Sn  Sn11  1  0.18933853  0.74999646  0.91395370  1.0