# generated using pymatgen
data_Hf2VRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12561155
_cell_length_b   5.49924271
_cell_length_c   10.71488274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2VRh5
_chemical_formula_sum   'Hf4 V2 Rh10'
_cell_volume   243.09646583
_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
  Hf  Hf0  1  0.50000000  0.16663039  0.64407522  1.0
  Hf  Hf1  1  0.50000000  0.83336961  0.35592478  1.0
  Hf  Hf2  1  0.50000000  0.66663039  0.85592478  1.0
  Hf  Hf3  1  0.50000000  0.33336961  0.14407522  1.0
  V  V4  1  0.00000000  0.50000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.17965841  0.89840323  1.0
  Rh  Rh7  1  0.50000000  0.82034159  0.10159677  1.0
  Rh  Rh8  1  0.50000000  0.67965841  0.60159677  1.0
  Rh  Rh9  1  0.50000000  0.32034159  0.39840323  1.0
  Rh  Rh10  1  0.00000000  0.41818654  0.73693435  1.0
  Rh  Rh11  1  0.00000000  0.58181346  0.26306565  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.08181346  0.23693435  1.0
  Rh  Rh15  1  0.00000000  0.91818654  0.76306565  1.0