# generated using pymatgen
data_Sc4P4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83832450
_cell_length_b   6.60522183
_cell_length_c   7.40959149
_cell_angle_alpha   90.26256738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4P4Pt3Rh
_chemical_formula_sum   'Sc4 P4 Pt3 Rh1'
_cell_volume   187.85328777
_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  0.03166309  0.18254514  1.0
  Sc  Sc1  1  0.25000000  0.52768131  0.31901922  1.0
  Sc  Sc2  1  0.75000000  0.46644615  0.68042081  1.0
  Sc  Sc3  1  0.75000000  0.97102068  0.82094572  1.0
  P  P4  1  0.75000000  0.74412175  0.12378913  1.0
  P  P5  1  0.75000000  0.25028447  0.36575394  1.0
  P  P6  1  0.25000000  0.74988750  0.62501564  1.0
  P  P7  1  0.25000000  0.25133107  0.88547961  1.0
  Pt  Pt8  1  0.75000000  0.83641598  0.43889318  1.0
  Pt  Pt9  1  0.25000000  0.16254160  0.56733129  1.0
  Pt  Pt10  1  0.25000000  0.65867544  0.93784290  1.0
  Rh  Rh11  1  0.75000000  0.34992896  0.05296441  1.0