# generated using pymatgen
data_V5Ge2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71065981
_cell_length_b   4.71065981
_cell_length_c   4.79157663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Ge2Rh
_chemical_formula_sum   'V5 Ge2 Rh1'
_cell_volume   106.32659863
_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  0.50000000  0.24813676  0.00338154  1.0
  V  V1  1  0.74813676  0.00000000  0.49661846  1.0
  V  V2  1  0.00000000  0.50000000  0.25000000  1.0
  V  V3  1  0.50000000  0.75186324  0.00338154  1.0
  V  V4  1  0.25186324  0.00000000  0.49661846  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.49305924  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00694076  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.75000000  1.0