# generated using pymatgen
data_Sc3Tc2Ge3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01129286
_cell_length_b   6.96050471
_cell_length_c   3.49566284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76066380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Tc2Ge3Rh
_chemical_formula_sum   'Sc3 Tc2 Ge3 Rh1'
_cell_volume   148.09532797
_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  0.40193679  0.39813449  0.50000000  1.0
  Sc  Sc1  1  0.59806321  0.99619770  0.50000000  1.0
  Sc  Sc2  1  1.00000000  0.60475557  0.50000000  1.0
  Tc  Tc3  1  0.74583504  0.74559395  0.00000000  1.0
  Tc  Tc4  1  0.25416496  0.99975890  0.00000000  1.0
  Ge  Ge5  1  0.66542843  0.33328639  0.00000000  1.0
  Ge  Ge6  1  0.33457157  0.66785896  0.00000000  1.0
  Ge  Ge7  1  1.00000000  0.99948903  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.25492403  0.00000000  1.0