# generated using pymatgen
data_V3Zn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98949425
_cell_length_b   2.98949425
_cell_length_c   11.92933041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Zn2Rh3
_chemical_formula_sum   'V3 Zn2 Rh3'
_cell_volume   106.61333074
_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  0.00000000  0.00000000  0.87671858  1.0
  V  V1  1  0.00000000  0.00000000  0.12328142  1.0
  V  V2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.37811983  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.62188017  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.24425355  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.75574645  1.0