# generated using pymatgen
data_Mn2AlCo4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88358827
_cell_length_b   6.88358814
_cell_length_c   6.88358808
_cell_angle_alpha   33.55563428
_cell_angle_beta   33.55564016
_cell_angle_gamma   33.55563735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AlCo4Si
_chemical_formula_sum   'Mn2 Al1 Co4 Si1'
_cell_volume   88.76430025
_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  0.25099730  0.25099730  0.25099730  1.0
  Mn  Mn1  1  0.74900270  0.74900270  0.74900270  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.87267661  0.87267661  0.87267661  1.0
  Co  Co4  1  0.37769968  0.37769968  0.37769968  1.0
  Co  Co5  1  0.12732339  0.12732339  0.12732339  1.0
  Co  Co6  1  0.62230032  0.62230032  0.62230032  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0