# generated using pymatgen
data_ThV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95668843
_cell_length_b   6.85165033
_cell_length_c   9.97032944
_cell_angle_alpha   80.07074565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThV3P3Rh2
_chemical_formula_sum   'Th2 V6 P6 Rh4'
_cell_volume   266.24546838
_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
  Th  Th0  1  0.25000000  0.80558922  0.79297018  1.0
  Th  Th1  1  0.75000000  0.19441078  0.20702982  1.0
  V  V2  1  0.25000000  0.61162996  0.51420475  1.0
  V  V3  1  0.75000000  0.38837004  0.48579525  1.0
  V  V4  1  0.25000000  0.13147384  0.49870565  1.0
  V  V5  1  0.75000000  0.86852616  0.50129435  1.0
  V  V6  1  0.25000000  0.32078978  0.72674688  1.0
  V  V7  1  0.75000000  0.67921022  0.27325312  1.0
  P  P8  1  0.25000000  0.25745252  0.96883355  1.0
  P  P9  1  0.75000000  0.74254748  0.03116645  1.0
  P  P10  1  0.25000000  0.43234911  0.33222418  1.0
  P  P11  1  0.75000000  0.56765089  0.66777582  1.0
  P  P12  1  0.25000000  0.89702333  0.34178163  1.0
  P  P13  1  0.75000000  0.10297667  0.65821837  1.0
  Rh  Rh14  1  0.25000000  0.52646779  0.09557759  1.0
  Rh  Rh15  1  0.75000000  0.47353221  0.90442241  1.0
  Rh  Rh16  1  0.25000000  0.92665390  0.09858436  1.0
  Rh  Rh17  1  0.75000000  0.07334610  0.90141564  1.0