# generated using pymatgen
data_LuZn(GaNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77948716
_cell_length_b   8.77948735
_cell_length_c   4.01974936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn(GaNi)2
_chemical_formula_sum   'Lu3 Zn3 Ga6 Ni6'
_cell_volume   268.32920718
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.29204586  0.29204586  0.50000000  1.0
  Zn  Zn4  1  0.70795414  1.00000000  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.70795414  0.50000000  1.0
  Ga  Ga6  1  0.49139928  0.49139928  0.00000000  1.0
  Ga  Ga7  1  0.50860072  0.00000000  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.50860072  0.00000000  1.0
  Ga  Ga9  1  0.70799261  0.70799261  0.50000000  1.0
  Ga  Ga10  1  0.29200739  1.00000000  0.50000000  1.0
  Ga  Ga11  1  1.00000000  0.29200739  0.50000000  1.0
  Ni  Ni12  1  0.82284418  0.18933436  0.00000000  1.0
  Ni  Ni13  1  0.81066564  0.63350982  0.00000000  1.0
  Ni  Ni14  1  0.36649018  0.17715582  0.00000000  1.0
  Ni  Ni15  1  0.18933436  0.82284418  0.00000000  1.0
  Ni  Ni16  1  0.63350982  0.81066564  0.00000000  1.0
  Ni  Ni17  1  0.17715582  0.36649018  0.00000000  1.0