# generated using pymatgen
data_Lu4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38528909
_cell_length_b   7.38528909
_cell_length_c   7.38528909
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ni
_chemical_formula_sum   'Lu8 Ni2'
_cell_volume   284.83116296
_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  0.38705700  0.38705700  0.38705700  1.0
  Lu  Lu1  1  0.38705700  0.38705700  0.83882900  1.0
  Lu  Lu2  1  0.38705700  0.83882900  0.38705700  1.0
  Lu  Lu3  1  0.86294300  0.86294300  0.41117100  1.0
  Lu  Lu4  1  0.86294300  0.86294300  0.86294300  1.0
  Lu  Lu5  1  0.83882900  0.38705700  0.38705700  1.0
  Lu  Lu6  1  0.86294300  0.41117100  0.86294300  1.0
  Lu  Lu7  1  0.41117100  0.86294300  0.86294300  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.25000000  0.25000000  0.25000000  1.0