# generated using pymatgen
data_Zr5VRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56541908
_cell_length_b   5.56541947
_cell_length_c   8.46514371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.71150030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5VRh10
_chemical_formula_sum   'Zr5 V1 Rh10'
_cell_volume   256.74002007
_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
  Zr  Zr0  1  0.41375097  0.41375097  0.25000000  1.0
  Zr  Zr1  1  0.79467786  0.21350277  0.49982241  1.0
  Zr  Zr2  1  0.21350277  0.79467786  0.00017759  1.0
  Zr  Zr3  1  0.21350277  0.79467786  0.49982241  1.0
  Zr  Zr4  1  0.79467786  0.21350277  0.00017759  1.0
  V  V5  1  0.56672252  0.56672252  0.75000000  1.0
  Rh  Rh6  1  0.71144102  0.71144102  0.01209597  1.0
  Rh  Rh7  1  0.71144102  0.71144102  0.48790403  1.0
  Rh  Rh8  1  0.30862094  0.30862094  0.94779980  1.0
  Rh  Rh9  1  0.30862094  0.30862094  0.55220020  1.0
  Rh  Rh10  1  0.49674181  0.98469999  0.75000000  1.0
  Rh  Rh11  1  0.51262992  0.96432675  0.25000000  1.0
  Rh  Rh12  1  0.01197715  0.01197715  0.25000000  1.0
  Rh  Rh13  1  0.99266571  0.99266571  0.75000000  1.0
  Rh  Rh14  1  0.98469999  0.49674181  0.75000000  1.0
  Rh  Rh15  1  0.96432675  0.51262992  0.25000000  1.0