# generated using pymatgen
data_Mn2AlCo4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14523446
_cell_length_b   7.14523407
_cell_length_c   7.14523574
_cell_angle_alpha   33.42809849
_cell_angle_beta   33.42810309
_cell_angle_gamma   33.42811317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AlCo4Sb
_chemical_formula_sum   'Mn2 Al1 Co4 Sb1'
_cell_volume   98.58943885
_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  0.25427005  0.25427005  0.25427005  1.0
  Mn  Mn1  1  0.74572995  0.74572995  0.74572995  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.37361811  0.37361811  0.37361811  1.0
  Co  Co4  1  0.87698923  0.87698923  0.87698923  1.0
  Co  Co5  1  0.62638189  0.62638189  0.62638189  1.0
  Co  Co6  1  0.12301077  0.12301077  0.12301077  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.50000000  1.0