# generated using pymatgen
data_Mn6GaCo12Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95695951
_cell_length_b   5.60496700
_cell_length_c   11.87126609
_cell_angle_alpha   90.00004185
_cell_angle_beta   89.99995452
_cell_angle_gamma   89.99975005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6GaCo12Si5
_chemical_formula_sum   'Mn6 Ga1 Co12 Si5'
_cell_volume   263.28838819
_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  0.99999949  0.50000018  0.00000573  1.0
  Mn  Mn1  1  0.49993868  0.99999466  0.16603244  1.0
  Mn  Mn2  1  0.99995089  0.49999546  0.33533845  1.0
  Mn  Mn3  1  0.49999610  0.99999996  0.49999641  1.0
  Mn  Mn4  1  0.00004638  0.50000642  0.66465724  1.0
  Mn  Mn5  1  0.50005770  0.00000258  0.83397155  1.0
  Ga  Ga6  1  0.00000033  0.00000005  0.00000140  1.0
  Co  Co7  1  0.50000070  0.25944685  0.00000135  1.0
  Co  Co8  1  0.50000150  0.74055090  0.00000067  1.0
  Co  Co9  1  0.99993425  0.25472285  0.17067760  1.0
  Co  Co10  1  0.99994180  0.74526987  0.17067847  1.0
  Co  Co11  1  0.49994990  0.25003931  0.33411054  1.0
  Co  Co12  1  0.49994073  0.74994989  0.33411064  1.0
  Co  Co13  1  0.99999535  0.24875514  0.49999998  1.0
  Co  Co14  1  0.00000032  0.75124536  0.49999797  1.0
  Co  Co15  1  0.50005761  0.25005291  0.66588894  1.0
  Co  Co16  1  0.50005213  0.74995788  0.66588914  1.0
  Co  Co17  1  0.00005886  0.25473030  0.82932261  1.0
  Co  Co18  1  0.00006849  0.74527763  0.82932332  1.0
  Si  Si19  1  0.49993869  0.49999718  0.16739700  1.0
  Si  Si20  1  0.99994545  0.99999605  0.33309460  1.0
  Si  Si21  1  0.49999808  0.50000027  0.49999679  1.0
  Si  Si22  1  0.00005402  0.00000398  0.66690092  1.0
  Si  Si23  1  0.50006655  0.50000429  0.83260824  1.0