# generated using pymatgen
data_Sc4Mn3Al4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17387892
_cell_length_b   5.17387852
_cell_length_c   8.55605520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.27507999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mn3Al4Ni
_chemical_formula_sum   'Sc4 Mn3 Al4 Ni1'
_cell_volume   201.70929425
_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  0.33509214  0.66490786  0.19075065  1.0
  Sc  Sc1  1  0.66562543  0.33437457  0.32077829  1.0
  Sc  Sc2  1  0.66562543  0.33437457  0.67922171  1.0
  Sc  Sc3  1  0.33509214  0.66490786  0.80924935  1.0
  Mn  Mn4  1  0.16664713  0.34254601  0.50000000  1.0
  Mn  Mn5  1  0.65745399  0.83335287  0.50000000  1.0
  Mn  Mn6  1  0.16700611  0.83299389  0.50000000  1.0
  Al  Al7  1  0.99310700  0.00689300  0.24908402  1.0
  Al  Al8  1  0.99310700  0.00689300  0.75091598  1.0
  Al  Al9  1  0.83492582  0.65002836  0.00000000  1.0
  Al  Al10  1  0.34997164  0.16507418  0.00000000  1.0
  Ni  Ni11  1  0.83629517  0.16370483  0.00000000  1.0