# generated using pymatgen
data_TbHo2P4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67606155
_cell_length_b   7.67606187
_cell_length_c   9.13119990
_cell_angle_alpha   56.72662525
_cell_angle_beta   56.72662412
_cell_angle_gamma   29.58499564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2P4Rh7
_chemical_formula_sum   'Tb1 Ho2 P4 Rh7'
_cell_volume   218.72506573
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.66999835  0.66999835  0.33391685  1.0
  Ho  Ho2  1  0.33000165  0.33000165  0.66608315  1.0
  P  P3  1  0.33281468  0.33281468  0.27531299  1.0
  P  P4  1  0.66718532  0.66718532  0.72468701  1.0
  P  P5  1  0.89069101  0.89069101  0.82486660  1.0
  P  P6  1  0.10930899  0.10930899  0.17513340  1.0
  Rh  Rh7  1  0.30062248  0.30062248  0.04973599  1.0
  Rh  Rh8  1  0.69937752  0.69937752  0.95026401  1.0
  Rh  Rh9  1  0.50538661  0.50538661  0.73041717  1.0
  Rh  Rh10  1  0.83141799  0.83141799  0.42023114  1.0
  Rh  Rh11  1  0.49461339  0.49461339  0.26958283  1.0
  Rh  Rh12  1  0.16858201  0.16858201  0.57976886  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.50000000  1.0