# generated using pymatgen
data_Sc3Tc2P3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71116092
_cell_length_b   6.71116114
_cell_length_c   3.50696637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.73508991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Tc2P3Rh
_chemical_formula_sum   'Sc3 Tc2 P3 Rh1'
_cell_volume   135.76653319
_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  0.40735159  0.40735159  0.50000000  1.0
  Sc  Sc1  1  0.59420687  0.00232188  0.50000000  1.0
  Sc  Sc2  1  0.00232188  0.59420687  0.50000000  1.0
  Tc  Tc3  1  0.99903463  0.24562476  0.00000000  1.0
  Tc  Tc4  1  0.24562476  0.99903463  0.00000000  1.0
  P  P5  1  0.66577083  0.33229355  0.00000000  1.0
  P  P6  1  0.33229355  0.66577083  0.00000000  1.0
  P  P7  1  0.99963171  0.99963171  0.50000000  1.0
  Rh  Rh8  1  0.75376419  0.75376419  0.00000000  1.0