# generated using pymatgen
data_Ta2ZnB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20354195
_cell_length_b   9.20354195
_cell_length_c   3.01316011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2ZnB2Ru5
_chemical_formula_sum   'Ta4 Zn2 B4 Ru10'
_cell_volume   255.23028325
_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
  Ta  Ta0  1  0.82299760  0.67700240  0.00000000  1.0
  Ta  Ta1  1  0.17700240  0.32299760  0.00000000  1.0
  Ta  Ta2  1  0.32299760  0.82299760  0.00000000  1.0
  Ta  Ta3  1  0.67700240  0.17700240  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62592789  0.87407211  0.00000000  1.0
  B  B7  1  0.37407211  0.12592789  0.00000000  1.0
  B  B8  1  0.12592789  0.62592789  0.00000000  1.0
  B  B9  1  0.87407211  0.37407211  0.00000000  1.0
  Ru  Ru10  1  0.57126858  0.71552919  0.50000000  1.0
  Ru  Ru11  1  0.42873142  0.28447081  0.50000000  1.0
  Ru  Ru12  1  0.07126858  0.78447081  0.50000000  1.0
  Ru  Ru13  1  0.92873142  0.21552919  0.50000000  1.0
  Ru  Ru14  1  0.28447081  0.57126858  0.50000000  1.0
  Ru  Ru15  1  0.71552919  0.42873142  0.50000000  1.0
  Ru  Ru16  1  0.21552919  0.07126858  0.50000000  1.0
  Ru  Ru17  1  0.78447081  0.92873142  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0