# generated using pymatgen
data_TiZnB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92799110
_cell_length_b   8.31242961
_cell_length_c   9.99171974
_cell_angle_alpha   91.60197774
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZnB4Ru5
_chemical_formula_sum   'Ti2 Zn2 B8 Ru10'
_cell_volume   243.09061926
_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
  Ti  Ti0  1  0.50000000  0.64976905  0.81509039  1.0
  Ti  Ti1  1  0.50000000  0.35023095  0.18490961  1.0
  Zn  Zn2  1  0.50000000  0.14592786  0.68032278  1.0
  Zn  Zn3  1  0.50000000  0.85407214  0.31967722  1.0
  B  B4  1  0.50000000  0.85381091  0.60149114  1.0
  B  B5  1  0.50000000  0.14618909  0.39850886  1.0
  B  B6  1  0.50000000  0.34786670  0.89601575  1.0
  B  B7  1  0.50000000  0.65213330  0.10398425  1.0
  B  B8  1  0.50000000  0.96127928  0.91182247  1.0
  B  B9  1  0.50000000  0.03872072  0.08817753  1.0
  B  B10  1  0.50000000  0.45927046  0.58810727  1.0
  B  B11  1  0.50000000  0.54072954  0.41189273  1.0
  Ru  Ru12  1  0.00000000  0.39340888  0.73641815  1.0
  Ru  Ru13  1  0.00000000  0.60659112  0.26358185  1.0
  Ru  Ru14  1  0.00000000  0.89539355  0.76406893  1.0
  Ru  Ru15  1  0.00000000  0.10460645  0.23593107  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.65625511  0.55514636  1.0
  Ru  Ru19  1  0.00000000  0.34374489  0.44485364  1.0
  Ru  Ru20  1  0.00000000  0.16083042  0.95588221  1.0
  Ru  Ru21  1  0.00000000  0.83916958  0.04411779  1.0