# generated using pymatgen
data_Sc2P2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83671506
_cell_length_b   6.52113964
_cell_length_c   7.41301291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2P2PtRh
_chemical_formula_sum   'Sc4 P4 Pt2 Rh2'
_cell_volume   185.47176417
_cell_formula_units_Z   2
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  0.02851411  0.18087707  1.0
  Sc  Sc1  1  0.25000000  0.52851411  0.31912293  1.0
  Sc  Sc2  1  0.75000000  0.46866083  0.67815151  1.0
  Sc  Sc3  1  0.75000000  0.96866083  0.82184849  1.0
  P  P4  1  0.75000000  0.73951289  0.13133824  1.0
  P  P5  1  0.75000000  0.23951289  0.36866176  1.0
  P  P6  1  0.25000000  0.75804608  0.61543185  1.0
  P  P7  1  0.25000000  0.25804608  0.88456815  1.0
  Pt  Pt8  1  0.25000000  0.16068221  0.56861801  1.0
  Pt  Pt9  1  0.25000000  0.66068221  0.93138199  1.0
  Rh  Rh10  1  0.75000000  0.34458389  0.05607208  1.0
  Rh  Rh11  1  0.75000000  0.84458389  0.44392792  1.0