# generated using pymatgen
data_Zr3V(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97271558
_cell_length_b   5.50534930
_cell_length_c   10.70359370
_cell_angle_alpha   89.54668714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3V(SiRh5)2
_chemical_formula_sum   'Zr3 V1 Si2 Rh10'
_cell_volume   234.09297181
_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  0.50000000  0.18144164  0.64183019  1.0
  Zr  Zr1  1  0.50000000  0.82841994  0.35809959  1.0
  Zr  Zr2  1  0.50000000  0.67566711  0.86224366  1.0
  V  V3  1  0.50000000  0.33226039  0.14500022  1.0
  Si  Si4  1  0.00000000  0.50095752  0.49658573  1.0
  Si  Si5  1  0.00000000  0.99873986  0.00222422  1.0
  Rh  Rh6  1  0.50000000  0.32275607  0.38731739  1.0
  Rh  Rh7  1  0.50000000  0.68297975  0.60210855  1.0
  Rh  Rh8  1  0.50000000  0.80124691  0.10437574  1.0
  Rh  Rh9  1  0.50000000  0.17961325  0.90558231  1.0
  Rh  Rh10  1  0.00000000  0.43247133  0.74498282  1.0
  Rh  Rh11  1  0.00000000  0.56671025  0.25407997  1.0
  Rh  Rh12  1  0.00000000  0.93207933  0.75991058  1.0
  Rh  Rh13  1  0.00000000  0.08666203  0.22703605  1.0
  Rh  Rh14  1  0.00000000  0.47032189  0.01112103  1.0
  Rh  Rh15  1  0.00000000  0.00767373  0.49750095  1.0