# generated using pymatgen
data_LuSc3MnAl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38759531
_cell_length_b   5.38762744
_cell_length_c   8.62552903
_cell_angle_alpha   89.99985285
_cell_angle_beta   90.00064104
_cell_angle_gamma   120.00041244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc3MnAl7
_chemical_formula_sum   'Lu1 Sc3 Mn1 Al7'
_cell_volume   216.82386963
_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
  Lu  Lu0  1  0.33334228  0.66665551  0.06217582  1.0
  Sc  Sc1  1  0.66667095  0.33335082  0.56333677  1.0
  Sc  Sc2  1  0.66666073  0.33332385  0.93661951  1.0
  Sc  Sc3  1  0.33333618  0.66668118  0.43847273  1.0
  Mn  Mn4  1  0.99998739  0.99998143  0.50029363  1.0
  Al  Al5  1  0.00000211  0.99999145  0.99941360  1.0
  Al  Al6  1  0.83079025  0.66163207  0.25707567  1.0
  Al  Al7  1  0.16906818  0.83095702  0.74282312  1.0
  Al  Al8  1  0.66191076  0.83094861  0.74281482  1.0
  Al  Al9  1  0.33835747  0.16919216  0.25707871  1.0
  Al  Al10  1  0.83080492  0.16918790  0.25707780  1.0
  Al  Al11  1  0.16906678  0.33809999  0.74281582  1.0