# generated using pymatgen
data_Sc4Al4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24700731
_cell_length_b   6.40455770
_cell_length_c   7.55291606
_cell_angle_alpha   89.95519651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4PtRh3
_chemical_formula_sum   'Sc4 Al4 Pt1 Rh3'
_cell_volume   205.44078983
_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  0.03020449  0.67615071  1.0
  Sc  Sc1  1  0.25000000  0.53359211  0.82065789  1.0
  Sc  Sc2  1  0.75000000  0.96993078  0.32266914  1.0
  Sc  Sc3  1  0.75000000  0.47009352  0.18129593  1.0
  Al  Al4  1  0.25000000  0.14214830  0.06131642  1.0
  Al  Al5  1  0.25000000  0.64427566  0.44119014  1.0
  Al  Al6  1  0.75000000  0.85232809  0.94104985  1.0
  Al  Al7  1  0.75000000  0.35846809  0.55916567  1.0
  Pt  Pt8  1  0.75000000  0.23720386  0.87893819  1.0
  Rh  Rh9  1  0.25000000  0.26046602  0.38076545  1.0
  Rh  Rh10  1  0.25000000  0.75672001  0.11851230  1.0
  Rh  Rh11  1  0.75000000  0.74456906  0.61828932  1.0