# generated using pymatgen
data_Mn6Al5Co12As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01000881
_cell_length_b   5.66511389
_cell_length_c   12.02563529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00031257
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Al5Co12As
_chemical_formula_sum   'Mn6 Al5 Co12 As1'
_cell_volume   273.18824037
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50005915  0.50000000  0.17182152  1.0
  Mn  Mn2  1  0.00004474  0.00000000  0.33242036  1.0
  Mn  Mn3  1  0.50000100  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.99995526  0.00000000  0.66757864  1.0
  Mn  Mn5  1  0.49993985  0.50000000  0.82817948  1.0
  Al  Al6  1  0.50005240  0.00000000  0.16667908  1.0
  Al  Al7  1  0.00004621  0.50000000  0.33439932  1.0
  Al  Al8  1  0.50000100  0.00000000  0.50000000  1.0
  Al  Al9  1  0.99995279  0.50000000  0.66560068  1.0
  Al  Al10  1  0.49994960  0.00000000  0.83332192  1.0
  Co  Co11  1  0.50000100  0.25651292  0.00000000  1.0
  Co  Co12  1  0.50000100  0.74348808  0.00000000  1.0
  Co  Co13  1  0.00004816  0.25320781  0.16416369  1.0
  Co  Co14  1  0.00004816  0.74679019  0.16416369  1.0
  Co  Co15  1  0.50005925  0.24898990  0.33341029  1.0
  Co  Co16  1  0.50005925  0.75100910  0.33341029  1.0
  Co  Co17  1  0.00000000  0.24883024  0.50000000  1.0
  Co  Co18  1  0.00000000  0.75117076  0.50000000  1.0
  Co  Co19  1  0.49993975  0.24898990  0.66658971  1.0
  Co  Co20  1  0.49993975  0.75100910  0.66658971  1.0
  Co  Co21  1  0.99995184  0.25320781  0.83583631  1.0
  Co  Co22  1  0.99995184  0.74679019  0.83583631  1.0
  As  As23  1  0.00000000  0.50000000  0.00000000  1.0