# generated using pymatgen
data_Ta5Mn(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00833975
_cell_length_b   9.31350198
_cell_length_c   9.31350198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Mn(B2Ru5)2
_chemical_formula_sum   'Ta5 Mn1 B4 Ru10'
_cell_volume   260.94735849
_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
  Ta  Ta0  1  0.00000000  0.67430567  0.81989847  1.0
  Ta  Ta1  1  0.00000000  0.32569433  0.18010153  1.0
  Ta  Ta2  1  0.00000000  0.81989847  0.32569433  1.0
  Ta  Ta3  1  0.00000000  0.18010153  0.67430567  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.87125490  0.61725525  1.0
  B  B7  1  0.00000000  0.12874510  0.38274475  1.0
  B  B8  1  0.00000000  0.61725525  0.12874510  1.0
  B  B9  1  0.00000000  0.38274475  0.87125490  1.0
  Ru  Ru10  1  0.50000000  0.71513029  0.56994561  1.0
  Ru  Ru11  1  0.50000000  0.28486971  0.43005439  1.0
  Ru  Ru12  1  0.50000000  0.78113161  0.07232988  1.0
  Ru  Ru13  1  0.50000000  0.21886839  0.92767012  1.0
  Ru  Ru14  1  0.50000000  0.56994561  0.28486971  1.0
  Ru  Ru15  1  0.50000000  0.43005439  0.71513029  1.0
  Ru  Ru16  1  0.50000000  0.07232988  0.21886839  1.0
  Ru  Ru17  1  0.50000000  0.92767012  0.78113161  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.50000000  0.50000000  0.00000000  1.0