# generated using pymatgen
data_Mn6AlCo12Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95559162
_cell_length_b   5.60054231
_cell_length_c   11.86549132
_cell_angle_alpha   89.99997915
_cell_angle_beta   89.99993166
_cell_angle_gamma   89.99999655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6AlCo12Si5
_chemical_formula_sum   'Mn6 Al1 Co12 Si5'
_cell_volume   262.86166643
_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  0.00000016  0.49999764  0.99916076  1.0
  Mn  Mn1  1  0.49999759  0.00000142  0.16857681  1.0
  Mn  Mn2  1  0.99999618  0.50000032  0.33333731  1.0
  Mn  Mn3  1  0.49999842  0.99999965  0.49808529  1.0
  Mn  Mn4  1  0.00000042  0.50000388  0.66749740  1.0
  Mn  Mn5  1  0.50000073  0.99999727  0.83333926  1.0
  Al  Al6  1  0.50000568  0.49999733  0.83332835  1.0
  Co  Co7  1  0.50000043  0.24595656  0.00340954  1.0
  Co  Co8  1  0.50000076  0.75403532  0.00340945  1.0
  Co  Co9  1  0.99999755  0.25009286  0.16726305  1.0
  Co  Co10  1  0.00000098  0.74991135  0.16726323  1.0
  Co  Co11  1  0.49999439  0.25124910  0.33335148  1.0
  Co  Co12  1  0.49999411  0.74875248  0.33335227  1.0
  Co  Co13  1  0.00000079  0.25007014  0.49942556  1.0
  Co  Co14  1  0.00000040  0.74993297  0.49942590  1.0
  Co  Co15  1  0.50000426  0.24599443  0.66324012  1.0
  Co  Co16  1  0.50000335  0.75400995  0.66324043  1.0
  Co  Co17  1  0.00000311  0.24205018  0.83330945  1.0
  Co  Co18  1  0.00000586  0.75794776  0.83330937  1.0
  Si  Si19  1  0.99999982  0.99999167  0.00057282  1.0
  Si  Si20  1  0.49999927  0.50000364  0.16630419  1.0
  Si  Si21  1  0.99999466  0.00000120  0.33335034  1.0
  Si  Si22  1  0.49999900  0.49999746  0.50037829  1.0
  Si  Si23  1  0.00000408  0.00000743  0.66607431  1.0