# generated using pymatgen
data_Lu6GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05937313
_cell_length_b   8.05937313
_cell_length_c   8.05937313
_cell_angle_alpha   111.70566902
_cell_angle_beta   109.82544243
_cell_angle_gamma   106.91817088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6GaNi2
_chemical_formula_sum   'Lu12 Ga2 Ni4'
_cell_volume   402.26813254
_cell_formula_units_Z   2
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  0.43418776  0.23562232  0.19856544  1.0
  Lu  Lu1  1  0.56581224  0.76437768  0.80143456  1.0
  Lu  Lu2  1  0.03705688  0.23562232  0.80143456  1.0
  Lu  Lu3  1  0.96294312  0.76437768  0.19856544  1.0
  Lu  Lu4  1  0.18029733  0.28323322  0.46353055  1.0
  Lu  Lu5  1  0.81970267  0.71676678  0.53646945  1.0
  Lu  Lu6  1  0.18029733  0.71676678  0.89706411  1.0
  Lu  Lu7  1  0.81970267  0.28323322  0.10293589  1.0
  Lu  Lu8  1  0.32737712  0.63158202  0.30420490  1.0
  Lu  Lu9  1  0.67262288  0.36841798  0.69579510  1.0
  Lu  Lu10  1  0.32737712  0.02317221  0.69579510  1.0
  Lu  Lu11  1  0.67262288  0.97682779  0.30420490  1.0
  Ga  Ga12  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga13  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni14  1  0.34996248  0.00000000  0.34996248  1.0
  Ni  Ni15  1  0.65003752  -0.00000000  0.65003752  1.0
  Ni  Ni16  1  0.12263390  0.62263390  0.50000000  1.0
  Ni  Ni17  1  0.87736610  0.37736610  0.50000000  1.0