# generated using pymatgen
data_LiMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04750530
_cell_length_b   6.04750530
_cell_length_c   4.95641800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.51042091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Ni
_chemical_formula_sum   'Li1 Mg6 Ni1'
_cell_volume   159.28542901
_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  0.16994600  0.83005400  0.00000000  1.0
  Mg  Mg1  1  0.84424500  0.66662100  0.50000000  1.0
  Mg  Mg2  1  0.33337900  0.15575500  0.50000000  1.0
  Mg  Mg3  1  0.83559900  0.16440100  0.50000000  1.0
  Mg  Mg4  1  0.64295500  0.82811400  0.00000000  1.0
  Mg  Mg5  1  0.17188600  0.35704500  0.00000000  1.0
  Mg  Mg6  1  0.66382800  0.33617200  0.00000000  1.0
  Ni  Ni7  1  0.33816200  0.66183800  0.50000000  1.0