# generated using pymatgen
data_LuInNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89101642
_cell_length_b   4.89097019
_cell_length_c   4.89101558
_cell_angle_alpha   60.00166032
_cell_angle_beta   60.00199790
_cell_angle_gamma   60.00168566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuInNi4
_chemical_formula_sum   'Lu1 In1 Ni4'
_cell_volume   82.73622926
_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  0.25000189  0.24999600  0.25000156  1.0
  In  In1  1  0.99999594  0.00001296  0.99999556  1.0
  Ni  Ni2  1  0.62575923  0.62575286  0.62575920  1.0
  Ni  Ni3  1  0.62575861  0.62575099  0.12272984  1.0
  Ni  Ni4  1  0.62575407  0.12273598  0.62575388  1.0
  Ni  Ni5  1  0.12272926  0.62575121  0.62575896  1.0