# generated using pymatgen
data_Ta4Mn3NbRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24535134
_cell_length_b   4.40764242
_cell_length_c   8.80280552
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99983613
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn3NbRu8
_chemical_formula_sum   'Ta4 Mn3 Nb1 Ru8'
_cell_volume   242.31725224
_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  0.74999655  0.24999900  0.12499316  1.0
  Ta  Ta1  1  0.25001026  0.74999900  0.38682128  1.0
  Ta  Ta2  1  0.74999992  0.24999900  0.62500431  1.0
  Ta  Ta3  1  0.24999680  0.74999900  0.86317793  1.0
  Mn  Mn4  1  0.74999838  0.74999900  0.37430350  1.0
  Mn  Mn5  1  0.25000192  0.24999900  0.62499880  1.0
  Mn  Mn6  1  0.74999796  0.74999900  0.87570676  1.0
  Nb  Nb7  1  0.24999983  0.24999900  0.12498858  1.0
  Ru  Ru8  1  0.00442260  0.74999900  0.12499613  1.0
  Ru  Ru9  1  0.49557464  0.74999900  0.12499548  1.0
  Ru  Ru10  1  0.00128521  0.24999900  0.37232224  1.0
  Ru  Ru11  1  0.49871525  0.24999900  0.37232167  1.0
  Ru  Ru12  1  0.50334567  0.74999900  0.62500956  1.0
  Ru  Ru13  1  0.99665579  0.74999900  0.62500765  1.0
  Ru  Ru14  1  0.49871608  0.24999900  0.87767425  1.0
  Ru  Ru15  1  0.00128314  0.24999900  0.87767370  1.0