# generated using pymatgen
data_Te(RhO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68100000
_cell_length_b   4.68100000
_cell_length_c   9.55336000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te(RhO3)2
_chemical_formula_sum   'Te2 Rh4 O12'
_cell_volume   209.33094107
_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
  Te  Te0  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.33246300  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.66753700  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.83246300  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.16753700  1.0
  O  O6  1  0.30968800  0.30968800  0.00000000  1.0
  O  O7  1  0.69031200  0.69031200  0.00000000  1.0
  O  O8  1  0.19031200  0.80968800  0.50000000  1.0
  O  O9  1  0.80968800  0.19031200  0.50000000  1.0
  O  O10  1  0.30521600  0.30521600  0.33273700  1.0
  O  O11  1  0.69478400  0.69478400  0.66726300  1.0
  O  O12  1  0.69478400  0.69478400  0.33273700  1.0
  O  O13  1  0.19478400  0.80521600  0.83273700  1.0
  O  O14  1  0.19478400  0.80521600  0.16726300  1.0
  O  O15  1  0.30521600  0.30521600  0.66726300  1.0
  O  O16  1  0.80521600  0.19478400  0.16726300  1.0
  O  O17  1  0.80521600  0.19478400  0.83273700  1.0