# generated using pymatgen
data_MnNbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38456868
_cell_length_b   4.38466136
_cell_length_c   4.38437151
_cell_angle_alpha   60.00244744
_cell_angle_beta   60.00488753
_cell_angle_gamma   59.99455311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNbRu2
_chemical_formula_sum   'Mn1 Nb1 Ru2'
_cell_volume   59.60208779
_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
  Mn  Mn0  1  0.25000075  0.24999927  0.24999916  1.0
  Nb  Nb1  1  0.74999753  0.75000247  0.75000152  1.0
  Ru  Ru2  1  0.99998020  0.99994268  -0.00000161  1.0
  Ru  Ru3  1  0.50002052  0.50005659  0.49999992  1.0