# generated using pymatgen
data_HoVP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88410156
_cell_length_b   7.19335862
_cell_length_c   9.50569787
_cell_angle_alpha   79.12465856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoVP3Rh4
_chemical_formula_sum   'Ho2 V2 P6 Rh8'
_cell_volume   260.81674767
_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
  Ho  Ho0  1  0.25000000  0.80719324  0.78348365  1.0
  Ho  Ho1  1  0.75000000  0.19281736  0.21649904  1.0
  V  V2  1  0.25000000  0.31192083  0.72191706  1.0
  V  V3  1  0.75000000  0.68808252  0.27810902  1.0
  P  P4  1  0.25000000  0.25541813  0.97937710  1.0
  P  P5  1  0.75000000  0.74456382  0.02059394  1.0
  P  P6  1  0.25000000  0.42951053  0.33618065  1.0
  P  P7  1  0.75000000  0.57048231  0.66380718  1.0
  P  P8  1  0.25000000  0.90214344  0.33983458  1.0
  P  P9  1  0.75000000  0.09788074  0.66018389  1.0
  Rh  Rh10  1  0.25000000  0.52860999  0.09814583  1.0
  Rh  Rh11  1  0.75000000  0.47140715  0.90185820  1.0
  Rh  Rh12  1  0.25000000  0.92576035  0.09898767  1.0
  Rh  Rh13  1  0.75000000  0.07419797  0.90104872  1.0
  Rh  Rh14  1  0.25000000  0.62420698  0.50066136  1.0
  Rh  Rh15  1  0.75000000  0.37581248  0.49929753  1.0
  Rh  Rh16  1  0.25000000  0.13122768  0.47450946  1.0
  Rh  Rh17  1  0.75000000  0.86876347  0.52550612  1.0