# generated using pymatgen
data_LiMg3(SiNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36555489
_cell_length_b   3.91534769
_cell_length_c   6.62048607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.59021999
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg3(SiNi)4
_chemical_formula_sum   'Li1 Mg3 Si4 Ni4'
_cell_volume   164.99600719
_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  0.98785090  0.75000000  0.18834968  1.0
  Mg  Mg1  1  0.49094610  0.75000000  0.31202271  1.0
  Mg  Mg2  1  0.50090799  0.25000100  0.67886095  1.0
  Mg  Mg3  1  0.00507006  0.25000100  0.82771860  1.0
  Si  Si4  1  0.71359824  0.25000100  0.12476206  1.0
  Si  Si5  1  0.19354640  0.25000100  0.36498966  1.0
  Si  Si6  1  0.79778775  0.75000000  0.62105726  1.0
  Si  Si7  1  0.29815152  0.75000000  0.88156396  1.0
  Ni  Ni8  1  0.35934897  0.25000100  0.05245119  1.0
  Ni  Ni9  1  0.85009200  0.25000100  0.44916575  1.0
  Ni  Ni10  1  0.15059317  0.75000000  0.55344836  1.0
  Ni  Ni11  1  0.65210591  0.75000000  0.94560482  1.0