# generated using pymatgen
data_LiYbNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77361751
_cell_length_b   4.77361777
_cell_length_c   4.77361791
_cell_angle_alpha   60.00000565
_cell_angle_beta   60.00000388
_cell_angle_gamma   60.00001206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbNi4
_chemical_formula_sum   'Li1 Yb1 Ni4'
_cell_volume   76.91800057
_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
  Li  Li0  1  0.00000100  0.00000100  0.99999900  1.0
  Yb  Yb1  1  0.75000000  0.74999900  0.75000300  1.0
  Ni  Ni2  1  0.87560213  0.37480029  0.37479829  1.0
  Ni  Ni3  1  0.37480029  0.87560213  0.37479829  1.0
  Ni  Ni4  1  0.37479829  0.37479929  0.37479629  1.0
  Ni  Ni5  1  0.37479829  0.37479829  0.87560613  1.0