# generated using pymatgen
data_Ta2TiMnRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23550950
_cell_length_b   4.39016553
_cell_length_c   8.77972185
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995610
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiMnRu4
_chemical_formula_sum   'Ta4 Ti2 Mn2 Ru8'
_cell_volume   240.34417360
_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  0.75001429  0.24999900  0.11767274  1.0
  Ta  Ta1  1  0.24998353  0.74999900  0.38232890  1.0
  Ta  Ta2  1  0.75000930  0.24999900  0.63405294  1.0
  Ta  Ta3  1  0.24999198  0.74999900  0.86594225  1.0
  Ti  Ti4  1  0.24999518  0.24999900  0.12436315  1.0
  Ti  Ti5  1  0.75000183  0.74999900  0.37563772  1.0
  Mn  Mn6  1  0.25000314  0.24999900  0.62366746  1.0
  Mn  Mn7  1  0.74999803  0.74999900  0.87633104  1.0
  Ru  Ru8  1  0.00459227  0.74999900  0.12857934  1.0
  Ru  Ru9  1  0.49540461  0.74999900  0.12858032  1.0
  Ru  Ru10  1  0.99540406  0.24999900  0.37142370  1.0
  Ru  Ru11  1  0.50459780  0.24999900  0.37142258  1.0
  Ru  Ru12  1  0.50529699  0.74999900  0.62063588  1.0
  Ru  Ru13  1  0.99471105  0.74999900  0.62063838  1.0
  Ru  Ru14  1  0.49470911  0.24999900  0.87936052  1.0
  Ru  Ru15  1  0.00528683  0.24999900  0.87935806  1.0