# generated using pymatgen
data_Lu3ZnGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72594204
_cell_length_b   6.68804955
_cell_length_c   4.14915543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18760237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnGa4Ni
_chemical_formula_sum   'Lu3 Zn1 Ga4 Ni1'
_cell_volume   161.33137583
_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  0.59152096  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.40582826  0.40469945  0.50000000  1.0
  Lu  Lu2  1  0.00112881  0.59530055  0.50000000  1.0
  Zn  Zn3  1  0.23674039  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00292991  0.23319719  0.00000000  1.0
  Ga  Ga5  1  0.66586967  0.33185932  0.00000000  1.0
  Ga  Ga6  1  0.33400936  0.66814068  0.00000000  1.0
  Ga  Ga7  1  0.76973172  0.76680281  0.00000000  1.0
  Ni  Ni8  1  0.99224092  1.00000000  0.50000000  1.0