# generated using pymatgen
data_Sc2Al4CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14223537
_cell_length_b   5.29046347
_cell_length_c   6.64831808
_cell_angle_alpha   90.00022192
_cell_angle_beta   89.99992653
_cell_angle_gamma   67.00850529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al4CuPt
_chemical_formula_sum   'Sc2 Al4 Cu1 Pt1'
_cell_volume   134.12005563
_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  0.57336484  0.85168403  0.25000053  1.0
  Sc  Sc1  1  0.42754586  0.14352929  0.74999695  1.0
  Al  Al2  1  0.86081068  0.27892025  0.04600335  1.0
  Al  Al3  1  0.86081057  0.27891972  0.45399456  1.0
  Al  Al4  1  0.13806808  0.72308776  0.55375126  1.0
  Al  Al5  1  0.13806725  0.72308916  0.94624590  1.0
  Cu  Cu6  1  0.70719201  0.58734589  0.74999644  1.0
  Pt  Pt7  1  0.29413572  0.41342590  0.25001102  1.0