# generated using pymatgen
data_Mn3Nb4SnRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24263456
_cell_length_b   4.42152848
_cell_length_c   8.84460670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007588
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Nb4SnRu8
_chemical_formula_sum   'Mn3 Nb4 Sn1 Ru8'
_cell_volume   244.12871438
_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  0.25000196  0.75000100  0.37633693  1.0
  Mn  Mn1  1  0.74999524  0.25000100  0.62495184  1.0
  Mn  Mn2  1  0.25000578  0.75000100  0.87382158  1.0
  Nb  Nb3  1  0.25000158  0.25000100  0.12496923  1.0
  Nb  Nb4  1  0.75000354  0.75000100  0.38056698  1.0
  Nb  Nb5  1  0.25000253  0.25000100  0.62492630  1.0
  Nb  Nb6  1  0.74999265  0.75000100  0.86949268  1.0
  Sn  Sn7  1  0.74999560  0.25000100  0.12491630  1.0
  Ru  Ru8  1  0.49476478  0.75000100  0.12506956  1.0
  Ru  Ru9  1  0.00523325  0.75000100  0.12507485  1.0
  Ru  Ru10  1  0.49769879  0.25000100  0.37825958  1.0
  Ru  Ru11  1  0.00230209  0.25000100  0.37825938  1.0
  Ru  Ru12  1  0.99956957  0.75000100  0.62505107  1.0
  Ru  Ru13  1  0.50043239  0.75000100  0.62505571  1.0
  Ru  Ru14  1  0.00230516  0.25000100  0.87162419  1.0
  Ru  Ru15  1  0.49769411  0.25000100  0.87162383  1.0