# generated using pymatgen
data_TbV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86679473
_cell_length_b   6.85448916
_cell_length_c   9.88843362
_cell_angle_alpha   80.07026053
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbV3P3Rh2
_chemical_formula_sum   'Tb2 V6 P6 Rh4'
_cell_volume   258.16581969
_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
  Tb  Tb0  1  0.25000000  0.80503136  0.79304786  1.0
  Tb  Tb1  1  0.75000000  0.19496864  0.20695214  1.0
  V  V2  1  0.25000000  0.61347153  0.51222844  1.0
  V  V3  1  0.75000000  0.38652847  0.48777156  1.0
  V  V4  1  0.25000000  0.13055337  0.49879179  1.0
  V  V5  1  0.75000000  0.86944663  0.50120821  1.0
  V  V6  1  0.25000000  0.32005646  0.72817449  1.0
  V  V7  1  0.75000000  0.67994354  0.27182551  1.0
  P  P8  1  0.25000000  0.25516318  0.97733826  1.0
  P  P9  1  0.75000000  0.74483682  0.02266174  1.0
  P  P10  1  0.25000000  0.42755800  0.32937560  1.0
  P  P11  1  0.75000000  0.57244200  0.67062440  1.0
  P  P12  1  0.25000000  0.90270288  0.33801964  1.0
  P  P13  1  0.75000000  0.09729712  0.66198036  1.0
  Rh  Rh14  1  0.25000000  0.52746555  0.09573750  1.0
  Rh  Rh15  1  0.75000000  0.47253445  0.90426250  1.0
  Rh  Rh16  1  0.25000000  0.92659743  0.09863829  1.0
  Rh  Rh17  1  0.75000000  0.07340257  0.90136171  1.0