# generated using pymatgen
data_BaZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94516836
_cell_length_b   6.94516859
_cell_length_c   5.12211298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.29492620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn4Ru
_chemical_formula_sum   'Ba2 Zn8 Ru2'
_cell_volume   240.44540728
_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
  Ba  Ba0  1  0.66875479  0.66875479  0.25000000  1.0
  Ba  Ba1  1  0.33124521  0.33124521  0.75000000  1.0
  Zn  Zn2  1  0.94694545  0.94694545  0.75000000  1.0
  Zn  Zn3  1  0.05305455  0.05305455  0.25000000  1.0
  Zn  Zn4  1  0.52933754  0.94270999  0.75265132  1.0
  Zn  Zn5  1  0.47066246  0.05729001  0.25265132  1.0
  Zn  Zn6  1  0.94270999  0.52933754  0.74734868  1.0
  Zn  Zn7  1  0.05729001  0.47066246  0.24734868  1.0
  Zn  Zn8  1  0.78539525  0.21460475  0.00000000  1.0
  Zn  Zn9  1  0.21460475  0.78539525  0.50000000  1.0
  Ru  Ru10  1  0.79964881  0.20035119  0.50000000  1.0
  Ru  Ru11  1  0.20035119  0.79964881  0.00000000  1.0