# generated using pymatgen
data_LuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01461822
_cell_length_b   5.29661673
_cell_length_c   6.88688598
_cell_angle_alpha   90.00031121
_cell_angle_beta   90.00000115
_cell_angle_gamma   89.99998745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNi
_chemical_formula_sum   'Lu4 Ni4'
_cell_volume   146.44201366
_cell_formula_units_Z   4
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  0.24999977  0.36791320  0.67983006  1.0
  Lu  Lu1  1  0.24999983  0.13208520  0.17984066  1.0
  Lu  Lu2  1  0.74999999  0.63208867  0.32017053  1.0
  Lu  Lu3  1  0.75000003  0.86791439  0.82016010  1.0
  Ni  Ni4  1  0.25000140  0.87397597  0.53553900  1.0
  Ni  Ni5  1  0.24999989  0.62601584  0.03553565  1.0
  Ni  Ni6  1  0.74999897  0.12604667  0.46446248  1.0
  Ni  Ni7  1  0.75000013  0.37396007  0.96446152  1.0