# generated using pymatgen
data_Mg4Zn7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13530325
_cell_length_b   5.17651562
_cell_length_c   8.28802728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73698620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn7Ru
_chemical_formula_sum   'Mg4 Zn7 Ru1'
_cell_volume   191.30677386
_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  0.32454106  0.64908413  0.05643614  1.0
  Mg  Mg1  1  0.66937068  0.33873935  0.57422401  1.0
  Mg  Mg2  1  0.66937068  0.33873935  0.92577599  1.0
  Mg  Mg3  1  0.32454106  0.64908413  0.44356386  1.0
  Zn  Zn4  1  0.00802285  0.01604570  0.99938068  1.0
  Zn  Zn5  1  0.00802285  0.01604570  0.50061932  1.0
  Zn  Zn6  1  0.81844275  0.16161698  0.25000000  1.0
  Zn  Zn7  1  0.34317423  0.16161698  0.25000000  1.0
  Zn  Zn8  1  0.66128234  0.83139787  0.75000000  1.0
  Zn  Zn9  1  0.17011653  0.83139787  0.75000000  1.0
  Zn  Zn10  1  0.83155221  0.66310442  0.25000000  1.0
  Ru  Ru11  1  0.17156376  0.34312652  0.75000000  1.0