# generated using pymatgen
data_Mn6Al5VCo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01283965
_cell_length_b   5.68910308
_cell_length_c   12.03578938
_cell_angle_alpha   90.00012807
_cell_angle_beta   90.00107596
_cell_angle_gamma   90.00009442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Al5VCo12
_chemical_formula_sum   'Mn6 Al5 V1 Co12'
_cell_volume   274.77055310
_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  0.99999883  0.99999891  0.99998758  1.0
  Mn  Mn1  1  0.50003685  0.50000166  0.17036785  1.0
  Mn  Mn2  1  0.00004758  0.99998332  0.33392030  1.0
  Mn  Mn3  1  0.49999926  0.50000961  0.50001142  1.0
  Mn  Mn4  1  0.99995514  0.99999127  0.66609379  1.0
  Mn  Mn5  1  0.49996392  0.50000419  0.82961759  1.0
  Al  Al6  1  0.50004591  0.00000552  0.16776877  1.0
  Al  Al7  1  0.00005593  0.49999279  0.33459550  1.0
  Al  Al8  1  0.50000156  0.00000455  0.50000932  1.0
  Al  Al9  1  0.99994248  0.50000332  0.66540830  1.0
  Al  Al10  1  0.49994970  0.99999603  0.83222819  1.0
  V  V11  1  0.00000129  0.49999939  0.99999687  1.0
  Co  Co12  1  0.50000046  0.25754728  0.99997717  1.0
  Co  Co13  1  0.50000090  0.74245285  0.99997955  1.0
  Co  Co14  1  0.00003692  0.25424943  0.16353242  1.0
  Co  Co15  1  0.00003800  0.74575247  0.16353411  1.0
  Co  Co16  1  0.50004871  0.25011282  0.33311708  1.0
  Co  Co17  1  0.50004685  0.74987944  0.33311747  1.0
  Co  Co18  1  0.00000151  0.24996742  0.50002420  1.0
  Co  Co19  1  0.00000204  0.75003351  0.50002196  1.0
  Co  Co20  1  0.49995230  0.25011838  0.66690626  1.0
  Co  Co21  1  0.49995320  0.74989053  0.66690438  1.0
  Co  Co22  1  0.99996153  0.25424864  0.83644086  1.0
  Co  Co23  1  0.99996114  0.74575266  0.83644007  1.0