# generated using pymatgen
data_GdGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56540832
_cell_length_b   4.56695664
_cell_length_c   4.56220172
_cell_angle_alpha   59.96660447
_cell_angle_beta   60.05202821
_cell_angle_gamma   59.97858836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdGaRh2
_chemical_formula_sum   'Gd1 Ga1 Rh2'
_cell_volume   67.25991482
_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  0.75000026  0.75000312  0.75000238  1.0
  Ga  Ga1  1  0.25000005  0.24999931  0.25000441  1.0
  Rh  Rh2  1  0.00009096  0.99995169  -0.00002177  1.0
  Rh  Rh3  1  0.49991073  0.50004989  0.50001997  1.0