# generated using pymatgen
data_Lu3Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71393231
_cell_length_b   6.71393329
_cell_length_c   4.12862609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01089926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga5Ni
_chemical_formula_sum   'Lu3 Ga5 Ni1'
_cell_volume   161.15450718
_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  0.59306809  0.99996860  0.50000100  1.0
  Lu  Lu1  1  0.40699622  0.40699622  0.50000100  1.0
  Lu  Lu2  1  0.99996860  0.59306909  0.50000100  1.0
  Ga  Ga3  1  0.23647981  0.99995386  -0.00000000  1.0
  Ga  Ga4  1  0.99995486  0.23647981  -0.00000000  1.0
  Ga  Ga5  1  0.66669693  0.33333289  -0.00000000  1.0
  Ga  Ga6  1  0.33333389  0.66669693  -0.00000000  1.0
  Ga  Ga7  1  0.76359383  0.76359383  0.00000000  1.0
  Ni  Ni8  1  0.00000677  0.00000577  0.50000100  1.0