# generated using pymatgen
data_Sc4Ti4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33880447
_cell_length_b   6.52561371
_cell_length_c   7.76109969
_cell_angle_alpha   89.99376880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ti4Ir3Pt
_chemical_formula_sum   'Sc4 Ti4 Ir3 Pt1'
_cell_volume   219.74282346
_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  0.01215699  0.31950033  1.0
  Sc  Sc1  1  0.25000000  0.51783348  0.18523919  1.0
  Sc  Sc2  1  0.75000000  0.98535773  0.67974669  1.0
  Sc  Sc3  1  0.75000000  0.48729143  0.81560877  1.0
  Ti  Ti4  1  0.25000000  0.14475007  0.92282537  1.0
  Ti  Ti5  1  0.25000000  0.64644464  0.57354552  1.0
  Ti  Ti6  1  0.75000000  0.84947956  0.07211744  1.0
  Ti  Ti7  1  0.75000000  0.35384349  0.42811797  1.0
  Ir  Ir8  1  0.25000000  0.26774236  0.59712594  1.0
  Ir  Ir9  1  0.25000000  0.76784611  0.90497197  1.0
  Ir  Ir10  1  0.75000000  0.73255980  0.40276276  1.0
  Pt  Pt11  1  0.75000000  0.23469534  0.09843904  1.0