# generated using pymatgen
data_Sc4Al4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30951277
_cell_length_b   6.42122926
_cell_length_c   7.52994841
_cell_angle_alpha   90.30368843
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Pt3Rh
_chemical_formula_sum   'Sc4 Al4 Pt3 Rh1'
_cell_volume   208.36858766
_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  0.03099856  0.67675912  1.0
  Sc  Sc1  1  0.25000000  0.52898481  0.81887135  1.0
  Sc  Sc2  1  0.75000000  0.97449264  0.31879670  1.0
  Sc  Sc3  1  0.75000000  0.47166838  0.18372775  1.0
  Al  Al4  1  0.25000000  0.14936389  0.06017402  1.0
  Al  Al5  1  0.25000000  0.64137104  0.43940262  1.0
  Al  Al6  1  0.75000000  0.85332824  0.93966697  1.0
  Al  Al7  1  0.75000000  0.35202972  0.55864356  1.0
  Pt  Pt8  1  0.25000000  0.76369992  0.11907923  1.0
  Pt  Pt9  1  0.75000000  0.73881778  0.61759054  1.0
  Pt  Pt10  1  0.75000000  0.24111453  0.88215291  1.0
  Rh  Rh11  1  0.25000000  0.25413250  0.38513524  1.0