# generated using pymatgen
data_Mn2AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74229414
_cell_length_b   5.74229414
_cell_length_c   5.74229414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AlCo
_chemical_formula_sum   'Mn8 Al4 Co4'
_cell_volume   189.34607386
_cell_formula_units_Z   4
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  0.75000000  0.75000000  0.25000000  1
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn2  1  0.75000000  0.25000000  0.75000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn4  1  0.25000000  0.75000000  0.75000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.25000000  0.25000000  0.25000000  1
  Mn  Mn7  1  0.50000000  0.50000000  0.00000000  1
  Al  Al8  1  0.25000000  0.25000000  0.75000000  1
  Al  Al9  1  0.25000000  0.75000000  0.25000000  1
  Al  Al10  1  0.75000000  0.25000000  0.25000000  1
  Al  Al11  1  0.75000000  0.75000000  0.75000000  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.00000000  0.50000000  0.00000000  1
