# generated using pymatgen
data_Te4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98364708
_cell_length_b   6.80528224
_cell_length_c   6.85013638
_cell_angle_alpha   117.63570999
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.01895754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Rh3
_chemical_formula_sum   'Te4 Rh3'
_cell_volume   155.28168424
_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
  Te  Te0  1  0.87887145  0.75774390  0.54635853  1.0
  Te  Te1  1  0.12112855  0.24225610  0.45364147  1.0
  Te  Te2  1  0.63443136  0.26886572  0.98070263  1.0
  Te  Te3  1  0.36556864  0.73113428  0.01929737  1.0
  Rh  Rh4  1  0.73475408  0.46950816  0.71791999  1.0
  Rh  Rh5  1  0.26524592  0.53049184  0.28208001  1.0
  Rh  Rh6  1  -0.00000000  -0.00000000  0.00000000  1.0