# generated using pymatgen
data_VZn3(GaRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99016544
_cell_length_b   5.99020943
_cell_length_c   5.99199269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00010386
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn3(GaRh2)4
_chemical_formula_sum   'V1 Zn3 Ga4 Rh8'
_cell_volume   215.00675200
_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
  V  V0  1  0.74977931  0.25000000  0.00000091  1.0
  Zn  Zn1  1  0.25029345  0.75000100  0.99999462  1.0
  Zn  Zn2  1  0.75032842  0.25000000  0.49998765  1.0
  Zn  Zn3  1  0.24969942  0.75000100  0.50000959  1.0
  Ga  Ga4  1  0.25024621  0.25000000  0.99999741  1.0
  Ga  Ga5  1  0.74968335  0.75000100  0.00000802  1.0
  Ga  Ga6  1  0.75032523  0.75000100  0.49999283  1.0
  Ga  Ga7  1  0.24965202  0.25000000  0.50000696  1.0
  Rh  Rh8  1  0.99757679  0.00240194  0.24791698  1.0
  Rh  Rh9  1  0.99757679  0.49760406  0.24791698  1.0
  Rh  Rh10  1  0.50240876  0.00244095  0.24835358  1.0
  Rh  Rh11  1  0.50240876  0.49755505  0.24835358  1.0
  Rh  Rh12  1  0.50243140  0.00244428  0.75164852  1.0
  Rh  Rh13  1  0.50243140  0.49755972  0.75164852  1.0
  Rh  Rh14  1  0.99757884  0.00239908  0.75208242  1.0
  Rh  Rh15  1  0.99757884  0.49759492  0.75208242  1.0