# generated using pymatgen
data_HfZr4VRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56707007
_cell_length_b   5.56706990
_cell_length_c   8.41872368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.48974180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4VRh10
_chemical_formula_sum   'Hf1 Zr4 V1 Rh10'
_cell_volume   255.68669919
_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  0.41900397  0.41900397  0.25000000  1.0
  Zr  Zr1  1  0.79359202  0.21299039  0.49980474  1.0
  Zr  Zr2  1  0.21299039  0.79359202  0.00019526  1.0
  Zr  Zr3  1  0.21299039  0.79359202  0.49980474  1.0
  Zr  Zr4  1  0.79359202  0.21299039  0.00019526  1.0
  V  V5  1  0.56523656  0.56523656  0.75000000  1.0
  Rh  Rh6  1  0.71004056  0.71004056  0.01376433  1.0
  Rh  Rh7  1  0.71004056  0.71004056  0.48623567  1.0
  Rh  Rh8  1  0.30713932  0.30713932  0.95144938  1.0
  Rh  Rh9  1  0.30713932  0.30713932  0.54855062  1.0
  Rh  Rh10  1  0.49653327  0.98432952  0.75000000  1.0
  Rh  Rh11  1  0.51173421  0.96888306  0.25000000  1.0
  Rh  Rh12  1  0.01381107  0.01381107  0.25000000  1.0
  Rh  Rh13  1  0.99294576  0.99294576  0.75000000  1.0
  Rh  Rh14  1  0.98432952  0.49653327  0.75000000  1.0
  Rh  Rh15  1  0.96888306  0.51173421  0.25000000  1.0