# generated using pymatgen
data_Sc6Te2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78747728
_cell_length_b   7.78753396
_cell_length_c   3.80242290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00024891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Te2Rh
_chemical_formula_sum   'Sc6 Te2 Rh1'
_cell_volume   199.70397328
_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  0.24053524  0.00000065  0.00000000  1.0
  Sc  Sc1  1  0.75946476  0.75946641  0.00000000  1.0
  Sc  Sc2  1  -0.00000000  0.24053456  0.00000000  1.0
  Sc  Sc3  1  0.60881838  -0.00000042  0.50000000  1.0
  Sc  Sc4  1  0.39118162  0.39118120  0.50000000  1.0
  Sc  Sc5  1  -0.00000000  0.60881563  0.50000000  1.0
  Te  Te6  1  0.66666722  0.33333405  0.00000000  1.0
  Te  Te7  1  0.33333278  0.66666783  0.00000000  1.0
  Rh  Rh8  1  -0.00000000  0.00000009  0.50000000  1.0