# generated using pymatgen
data_Lu2Zn14Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54843569
_cell_length_b   6.54843573
_cell_length_c   6.54843601
_cell_angle_alpha   82.78759975
_cell_angle_beta   82.78759571
_cell_angle_gamma   82.78760497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Zn14Ni3
_chemical_formula_sum   'Lu2 Zn14 Ni3'
_cell_volume   274.65912147
_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  0.66323258  0.66323258  0.66323258  1.0
  Lu  Lu1  1  0.33676742  0.33676742  0.33676742  1.0
  Zn  Zn2  1  0.34758046  0.34758046  0.85028158  1.0
  Zn  Zn3  1  0.85028158  0.34758046  0.34758046  1.0
  Zn  Zn4  1  0.10662432  0.10662432  0.10662432  1.0
  Zn  Zn5  1  0.89337568  0.89337568  0.89337568  1.0
  Zn  Zn6  1  0.29674268  0.70325732  0.00000000  1.0
  Zn  Zn7  1  0.70325732  0.00000000  0.29674268  1.0
  Zn  Zn8  1  1.00000000  0.29674268  0.70325732  1.0
  Zn  Zn9  1  0.70325732  0.29674268  1.00000000  1.0
  Zn  Zn10  1  0.29674268  1.00000000  0.70325732  1.0
  Zn  Zn11  1  0.00000000  0.70325732  0.29674268  1.0
  Zn  Zn12  1  0.14971842  0.65241954  0.65241954  1.0
  Zn  Zn13  1  0.65241954  0.65241954  0.14971842  1.0
  Zn  Zn14  1  0.65241954  0.14971842  0.65241954  1.0
  Zn  Zn15  1  0.34758046  0.85028158  0.34758046  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni18  1  0.50000000  0.00000000  0.00000000  1.0