# generated using pymatgen
data_Sc2Sb2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75692741
_cell_length_b   7.75692737
_cell_length_c   7.75692602
_cell_angle_alpha   33.60323484
_cell_angle_beta   33.60323561
_cell_angle_gamma   33.60323151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Sb2IrPt
_chemical_formula_sum   'Sc2 Sb2 Ir1 Pt1'
_cell_volume   127.34552368
_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  0.24902794  0.24902794  0.24902794  1.0
  Sc  Sc1  1  0.75088144  0.75088144  0.75088144  1.0
  Sb  Sb2  1  0.99831187  0.99831187  0.99831187  1.0
  Sb  Sb3  1  0.50185170  0.50185170  0.50185170  1.0
  Ir  Ir4  1  0.87414866  0.87414866  0.87414866  1.0
  Pt  Pt5  1  0.37577639  0.37577639  0.37577639  1.0