# generated using pymatgen
data_Lu2NiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29651804
_cell_length_b   4.35090524
_cell_length_c   11.42627665
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.83669698
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NiSn6
_chemical_formula_sum   'Lu2 Ni1 Sn6'
_cell_volume   209.79075811
_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  0.17754127  -0.00000000  0.35508053  1.0
  Lu  Lu1  1  0.82245873  -0.00000000  0.64491947  1.0
  Ni  Ni2  1  0.50000000  0.50000000  -0.00000000  1.0
  Sn  Sn3  1  0.70526429  0.50000000  0.41052858  1.0
  Sn  Sn4  1  0.57003692  0.00000000  0.14007283  1.0
  Sn  Sn5  1  0.42996308  -0.00000000  0.85992717  1.0
  Sn  Sn6  1  0.92947648  0.50000000  0.85895295  1.0
  Sn  Sn7  1  0.07052352  0.50000000  0.14104705  1.0
  Sn  Sn8  1  0.29473571  0.50000000  0.58947142  1.0