# generated using pymatgen
data_V5P3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35569409
_cell_length_b   6.35727877
_cell_length_c   3.28491683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00823784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5P3Rh
_chemical_formula_sum   'V5 P3 Rh1'
_cell_volume   114.93523676
_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
  V  V0  1  0.25851311  0.25552321  0.00000000  1.0
  V  V1  1  0.74148689  0.99701010  0.00000000  1.0
  V  V2  1  0.56469761  0.60081379  0.50000000  1.0
  V  V3  1  0.43530239  0.03611518  0.50000000  1.0
  V  V4  1  0.00000000  0.37617515  0.50000000  1.0
  P  P5  1  0.32361563  0.66597420  0.00000000  1.0
  P  P6  1  0.00000000  0.98840767  0.50000000  1.0
  P  P7  1  0.67638437  0.34235857  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.73762213  0.00000000  1.0