# generated using pymatgen
data_Zn3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74953504
_cell_length_b   3.74953333
_cell_length_c   8.12660095
_cell_angle_alpha   103.33801110
_cell_angle_beta   103.33799569
_cell_angle_gamma   90.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ru
_chemical_formula_sum   'Zn6 Ru2'
_cell_volume   108.00038378
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.62939269  0.62939269  0.25878438  1.0
  Zn  Zn1  1  0.37060731  0.37060731  0.74121562  1.0
  Zn  Zn2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Zn  Zn3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn4  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn5  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru6  1  0.88303435  0.88303435  0.76606870  1.0
  Ru  Ru7  1  0.11696565  0.11696565  0.23393130  1.0