# generated using pymatgen
data_Mg4Zn5GaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17599784
_cell_length_b   5.17599833
_cell_length_c   8.31360046
_cell_angle_alpha   89.18017097
_cell_angle_beta   90.81982862
_cell_angle_gamma   121.00272809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn5GaRu2
_chemical_formula_sum   'Mg4 Zn5 Ga1 Ru2'
_cell_volume   190.88501692
_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
  Mg  Mg0  1  0.67715388  0.32284612  0.06871514  1.0
  Mg  Mg1  1  0.32284612  0.67715388  0.93128486  1.0
  Mg  Mg2  1  0.32346260  0.67653740  0.56920763  1.0
  Mg  Mg3  1  0.67653740  0.32346260  0.43079237  1.0
  Zn  Zn4  1  0.83113414  0.64682322  0.74625293  1.0
  Zn  Zn5  1  0.16886586  0.35317678  0.25374707  1.0
  Zn  Zn6  1  0.35317678  0.16886586  0.74625293  1.0
  Zn  Zn7  1  0.64682322  0.83113414  0.25374707  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.84104642  0.15895358  0.75477578  1.0
  Ru  Ru11  1  0.15895358  0.84104642  0.24522422  1.0