# generated using pymatgen
data_LiMg3Zn7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04762210
_cell_length_b   5.17419901
_cell_length_c   8.30157875
_cell_angle_alpha   89.29766283
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19401376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg3Zn7Ru
_chemical_formula_sum   'Li1 Mg3 Zn7 Ru1'
_cell_volume   189.25556986
_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  0.32600518  0.65201136  0.05822950  1.0
  Mg  Mg1  1  0.66761458  0.33522617  0.57607730  1.0
  Mg  Mg2  1  0.67093982  0.34187765  0.92980710  1.0
  Mg  Mg3  1  0.32591069  0.65182438  0.44095738  1.0
  Zn  Zn4  1  0.01142923  0.02285847  0.99840519  1.0
  Zn  Zn5  1  0.00575971  0.01151941  0.50073013  1.0
  Zn  Zn6  1  0.82468737  0.16798017  0.24757771  1.0
  Zn  Zn7  1  0.34329280  0.16798017  0.24757771  1.0
  Zn  Zn8  1  0.65600772  0.82283012  0.75371268  1.0
  Zn  Zn9  1  0.16682341  0.82283012  0.75371268  1.0
  Zn  Zn10  1  0.83395741  0.66791482  0.24782210  1.0
  Ru  Ru11  1  0.16757308  0.33514616  0.74539052  1.0