# generated using pymatgen
data_MgNbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41880187
_cell_length_b   4.41880189
_cell_length_c   4.41880206
_cell_angle_alpha   59.99966842
_cell_angle_beta   59.99966873
_cell_angle_gamma   59.99967212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNbRu2
_chemical_formula_sum   'Mg1 Nb1 Ru2'
_cell_volume   61.00920397
_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
  Mg  Mg0  1  0.24999913  0.24999916  0.24999916  1.0
  Nb  Nb1  1  0.75000005  0.74999999  0.74999999  1.0
  Ru  Ru2  1  -0.00000030  -0.00000029  -0.00000029  1.0
  Ru  Ru3  1  0.50000112  0.50000114  0.50000114  1.0