# generated using pymatgen
data_RbTe8Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43405229
_cell_length_b   10.43405156
_cell_length_c   9.16563092
_cell_angle_alpha   75.61730496
_cell_angle_beta   75.61730659
_cell_angle_gamma   22.22788989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTe8Rh5
_chemical_formula_sum   'Rb1 Te8 Rh5'
_cell_volume   365.18562953
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te1  1  0.76299924  0.76299924  0.15119826  1.0
  Te  Te2  1  0.23700076  0.23700076  0.84880174  1.0
  Te  Te3  1  0.42702098  0.42702098  0.14737435  1.0
  Te  Te4  1  0.57297902  0.57297902  0.85262565  1.0
  Te  Te5  1  0.91000823  0.91000823  0.83394871  1.0
  Te  Te6  1  0.08999177  0.08999177  0.16605129  1.0
  Te  Te7  1  0.82264674  0.82264674  0.48669964  1.0
  Te  Te8  1  0.17735326  0.17735326  0.51330036  1.0
  Rh  Rh9  1  0.66030081  0.66030081  0.02022232  1.0
  Rh  Rh10  1  0.33969919  0.33969919  0.97977768  1.0
  Rh  Rh11  1  0.70327390  0.70327390  0.67942144  1.0
  Rh  Rh12  1  0.29672610  0.29672610  0.32057856  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0