# generated using pymatgen
data_TbY2P4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70672464
_cell_length_b   7.70672547
_cell_length_c   9.13913228
_cell_angle_alpha   56.66024245
_cell_angle_beta   56.66023776
_cell_angle_gamma   29.55782291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2P4Rh7
_chemical_formula_sum   'Tb1 Y2 P4 Rh7'
_cell_volume   220.30473217
_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
  Y  Y1  1  0.67059439  0.67059439  0.33249183  1.0
  Y  Y2  1  0.32940561  0.32940561  0.66750817  1.0
  P  P3  1  0.33310218  0.33310218  0.27525046  1.0
  P  P4  1  0.66689782  0.66689782  0.72474954  1.0
  P  P5  1  0.89090260  0.89090260  0.82543727  1.0
  P  P6  1  0.10909740  0.10909740  0.17456273  1.0
  Rh  Rh7  1  0.30116029  0.30116029  0.04850594  1.0
  Rh  Rh8  1  0.69883971  0.69883971  0.95149406  1.0
  Rh  Rh9  1  0.50592158  0.50592158  0.73118162  1.0
  Rh  Rh10  1  0.83127012  0.83127012  0.41984512  1.0
  Rh  Rh11  1  0.49407842  0.49407842  0.26881838  1.0
  Rh  Rh12  1  0.16872988  0.16872988  0.58015488  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.50000000  1.0