# generated using pymatgen
data_Mn6Co12Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20727295
_cell_length_b   5.96767510
_cell_length_c   12.61718371
_cell_angle_alpha   89.99052241
_cell_angle_beta   89.99490786
_cell_angle_gamma   90.00351491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Co12Sn5Sb
_chemical_formula_sum   'Mn6 Co12 Sn5 Sb1'
_cell_volume   316.78767506
_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  0.99999935  0.99999948  0.00000528  1.0
  Mn  Mn1  1  0.50018982  0.50001353  0.16873524  1.0
  Mn  Mn2  1  0.00015465  0.99999586  0.33306782  1.0
  Mn  Mn3  1  0.49999963  0.50000344  0.49999240  1.0
  Mn  Mn4  1  0.99984401  0.00000019  0.66692426  1.0
  Mn  Mn5  1  0.49980873  0.49998773  0.83127046  1.0
  Co  Co6  1  0.50000017  0.25423998  0.00000059  1.0
  Co  Co7  1  0.49999907  0.74576019  0.99999314  1.0
  Co  Co8  1  0.00018073  0.25245069  0.16506907  1.0
  Co  Co9  1  0.00019689  0.74756558  0.16509049  1.0
  Co  Co10  1  0.50017747  0.25003445  0.33323400  1.0
  Co  Co11  1  0.50016791  0.74996187  0.33320425  1.0
  Co  Co12  1  0.00000289  0.24984548  0.50001044  1.0
  Co  Co13  1  0.99999794  0.75015530  0.49999538  1.0
  Co  Co14  1  0.49983241  0.25004024  0.66679742  1.0
  Co  Co15  1  0.49982003  0.74996301  0.66676654  1.0
  Co  Co16  1  0.99980194  0.25243606  0.83490557  1.0
  Co  Co17  1  0.99982419  0.74754941  0.83492739  1.0
  Sn  Sn18  1  0.50019744  0.00000817  0.16658058  1.0
  Sn  Sn19  1  0.00015708  0.49997068  0.33357853  1.0
  Sn  Sn20  1  0.50000032  0.99999889  0.50000497  1.0
  Sn  Sn21  1  0.99984208  0.50003289  0.66642469  1.0
  Sn  Sn22  1  0.49980051  0.99998980  0.83341199  1.0
  Sb  Sb23  1  0.99999874  0.50000006  0.00001047  1.0