# generated using pymatgen
data_Sc4Al4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24675150
_cell_length_b   6.41224400
_cell_length_c   7.57699744
_cell_angle_alpha   90.12977445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Ir3Pt
_chemical_formula_sum   'Sc4 Al4 Ir3 Pt1'
_cell_volume   206.33025501
_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  0.25000000  0.96437497  0.32235719  1.0
  Sc  Sc1  1  0.25000000  0.47434923  0.17367059  1.0
  Sc  Sc2  1  0.75000000  0.02606338  0.68048560  1.0
  Sc  Sc3  1  0.75000000  0.52840478  0.82448783  1.0
  Al  Al4  1  0.25000000  0.35659759  0.55888135  1.0
  Al  Al5  1  0.25000000  0.85570953  0.94211123  1.0
  Al  Al6  1  0.75000000  0.64673812  0.44248309  1.0
  Al  Al7  1  0.75000000  0.14421344  0.05675189  1.0
  Ir  Ir8  1  0.25000000  0.24008544  0.87772465  1.0
  Ir  Ir9  1  0.25000000  0.74135165  0.62069897  1.0
  Ir  Ir10  1  0.75000000  0.76035848  0.12266031  1.0
  Pt  Pt11  1  0.75000000  0.26175239  0.37768629  1.0