# generated using pymatgen
data_Sc4Al4Fe3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14515774
_cell_length_b   5.20348191
_cell_length_c   8.41017763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37431841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Fe3Cu
_chemical_formula_sum   'Sc4 Al4 Fe3 Cu1'
_cell_volume   194.25761282
_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  0.66671828  0.33336335  0.54948984  1.0
  Sc  Sc1  1  0.33331265  0.66665588  0.42445353  1.0
  Sc  Sc2  1  0.33331265  0.66665588  0.07554647  1.0
  Sc  Sc3  1  0.66671828  0.33336335  0.95051016  1.0
  Al  Al4  1  0.99197535  0.99599006  0.48971237  1.0
  Al  Al5  1  0.99197535  0.99599006  0.01028763  1.0
  Al  Al6  1  0.17686200  0.34390295  0.75000000  1.0
  Al  Al7  1  0.17684928  0.83295005  0.75000000  1.0
  Fe  Fe8  1  0.82286197  0.64753004  0.25000000  1.0
  Fe  Fe9  1  0.82287268  0.17532452  0.25000000  1.0
  Fe  Fe10  1  0.34874966  0.17437188  0.25000000  1.0
  Cu  Cu11  1  0.66778785  0.83390099  0.75000000  1.0