# generated using pymatgen
data_Hf4VGaRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07384571
_cell_length_b   5.50887224
_cell_length_c   10.77725106
_cell_angle_alpha   89.92181107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4VGaRh10
_chemical_formula_sum   'Hf4 V1 Ga1 Rh10'
_cell_volume   241.86602836
_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
  Hf  Hf0  1  0.50000000  0.18361816  0.63895491  1.0
  Hf  Hf1  1  0.50000000  0.81638184  0.36104509  1.0
  Hf  Hf2  1  0.50000000  0.67037689  0.85616423  1.0
  Hf  Hf3  1  0.50000000  0.32962311  0.14383577  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18171155  0.89904697  1.0
  Rh  Rh7  1  0.50000000  0.81828845  0.10095303  1.0
  Rh  Rh8  1  0.50000000  0.69518361  0.60997981  1.0
  Rh  Rh9  1  0.50000000  0.30481639  0.39002019  1.0
  Rh  Rh10  1  0.00000000  0.42825781  0.74377853  1.0
  Rh  Rh11  1  0.00000000  0.57174219  0.25622147  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  0.07207303  0.23797503  1.0
  Rh  Rh15  1  0.00000000  0.92792697  0.76202497  1.0