# generated using pymatgen
data_Lu3Zn2In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31544967
_cell_length_b   7.31543562
_cell_length_c   3.92809568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99949681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn2In3Ni
_chemical_formula_sum   'Lu3 Zn2 In3 Ni1'
_cell_volume   182.05227497
_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  0.59950048  0.00000166  0.00000000  1.0
  Lu  Lu1  1  0.00000193  0.59949944  0.00000000  1.0
  Lu  Lu2  1  0.40048906  0.40049330  0.00000000  1.0
  Zn  Zn3  1  0.33333272  0.66666457  0.50000000  1.0
  Zn  Zn4  1  0.66666905  0.33332870  0.50000000  1.0
  In  In5  1  0.25177185  0.00000464  0.50000000  1.0
  In  In6  1  0.00000184  0.25177925  0.50000000  1.0
  In  In7  1  0.74822891  0.74823521  0.50000000  1.0
  Ni  Ni8  1  0.00000417  0.99999324  0.00000000  1.0