# generated using pymatgen
data_GeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51668444
_cell_length_b   5.51668444
_cell_length_c   4.35976600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeRh3
_chemical_formula_sum   'Ge2 Rh6'
_cell_volume   114.90794934
_cell_formula_units_Z   2
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
  Ge  Ge0  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge1  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh2  1  0.16662900  0.33325800  0.25000000  1.0
  Rh  Rh3  1  0.66674200  0.83337100  0.25000000  1.0
  Rh  Rh4  1  0.16662900  0.83337100  0.25000000  1.0
  Rh  Rh5  1  0.83337100  0.66674200  0.75000000  1.0
  Rh  Rh6  1  0.33325800  0.16662900  0.75000000  1.0
  Rh  Rh7  1  0.83337100  0.16662900  0.75000000  1.0