# generated using pymatgen
data_Gd3Ga5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92122637
_cell_length_b   6.92122710
_cell_length_c   4.34125496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Ga5Rh
_chemical_formula_sum   'Gd3 Ga5 Rh1'
_cell_volume   180.09931171
_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
  Gd  Gd0  1  0.41102763  1.00000000  0.00000000  1.0
  Gd  Gd1  1  1.00000000  0.41102663  0.00000000  1.0
  Gd  Gd2  1  0.58897237  0.58897237  0.00000000  1.0
  Ga  Ga3  1  0.76689040  0.00000000  0.50000100  1.0
  Ga  Ga4  1  0.23310960  0.23310960  0.50000100  1.0
  Ga  Ga5  1  0.00000000  0.76689040  0.50000100  1.0
  Ga  Ga6  1  0.66666600  0.33333300  0.50000100  1.0
  Ga  Ga7  1  0.33333300  0.66666600  0.50000100  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0