# generated using pymatgen
data_GaGe3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91331174
_cell_length_b   4.91331174
_cell_length_c   4.91331174
_cell_angle_alpha   90.66746110
_cell_angle_beta   89.33253890
_cell_angle_gamma   90.66746110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaGe3Rh4
_chemical_formula_sum   'Ga1 Ge3 Rh4'
_cell_volume   118.58649317
_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
  Ga  Ga0  1  0.15955100  0.34044900  0.65955100  1.0
  Ge  Ge1  1  0.33468700  0.65811800  0.16106000  1.0
  Ge  Ge2  1  0.66106000  0.16531300  0.34188200  1.0
  Ge  Ge3  1  0.84188200  0.83894000  0.83468700  1.0
  Rh  Rh4  1  0.86234400  0.63765600  0.36234400  1.0
  Rh  Rh5  1  0.63649400  0.36515400  0.86913600  1.0
  Rh  Rh6  1  0.36913600  0.86350600  0.63484600  1.0
  Rh  Rh7  1  0.13484600  0.13086400  0.13649400  1.0