# generated using pymatgen
data_Mg4Zn6NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03303681
_cell_length_b   5.13007069
_cell_length_c   8.22643318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30991296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6NiRu
_chemical_formula_sum   'Mg4 Zn6 Ni1 Ru1'
_cell_volume   185.21401266
_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  0.32414968  0.65005748  0.06389432  1.0
  Mg  Mg1  1  0.67193289  0.33366903  0.56936517  1.0
  Mg  Mg2  1  0.67193289  0.33366903  0.93063483  1.0
  Mg  Mg3  1  0.32414968  0.65005748  0.43610568  1.0
  Zn  Zn4  1  0.00046002  0.02589361  0.00424533  1.0
  Zn  Zn5  1  0.00046002  0.02589361  0.49575467  1.0
  Zn  Zn6  1  0.34722290  0.15732077  0.25000000  1.0
  Zn  Zn7  1  0.66092437  0.82743338  0.75000000  1.0
  Zn  Zn8  1  0.16905815  0.83213260  0.75000000  1.0
  Zn  Zn9  1  0.83231569  0.65956646  0.25000000  1.0
  Ni  Ni10  1  0.82386072  0.16194351  0.25000000  1.0
  Ru  Ru11  1  0.17353597  0.34236403  0.75000000  1.0