# generated using pymatgen
data_Sc2GaPt3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51757405
_cell_length_b   5.51757427
_cell_length_c   4.06927690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.52850835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GaPt3Rh2
_chemical_formula_sum   'Sc2 Ga1 Pt3 Rh2'
_cell_volume   123.30727976
_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  0.72618196  0.27381804  0.50000000  1.0
  Sc  Sc1  1  0.27381804  0.72618196  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.21910627  0.21910627  0.50000000  1.0
  Rh  Rh7  1  0.78089373  0.78089373  0.50000000  1.0