# generated using pymatgen
data_Sc4MnAl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35837238
_cell_length_b   5.35837258
_cell_length_c   8.57551533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnAl7
_chemical_formula_sum   'Sc4 Mn1 Al7'
_cell_volume   213.23408978
_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
  Sc  Sc0  1  0.33333300  0.66666700  0.06129069  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56320884  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93870931  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.43679116  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.83071183  0.66142465  0.25557468  1.0
  Al  Al7  1  0.16928817  0.83071183  0.74442532  1.0
  Al  Al8  1  0.66142465  0.83071183  0.74442532  1.0
  Al  Al9  1  0.33857535  0.16928817  0.25557468  1.0
  Al  Al10  1  0.83071183  0.16928817  0.25557468  1.0
  Al  Al11  1  0.16928817  0.33857535  0.74442532  1.0