# generated using pymatgen
data_GdInRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49721793
_cell_length_b   7.49518925
_cell_length_c   3.97934889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99935285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdInRh
_chemical_formula_sum   'Gd3 In3 Rh3'
_cell_volume   193.65477925
_cell_formula_units_Z   3
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  0.00020099  0.59201486  0.50000000  1.0
  Gd  Gd1  1  0.59170859  -0.00000304  0.50000000  1.0
  Gd  Gd2  1  0.40811487  0.40792229  0.50000000  1.0
  In  In3  1  0.99994797  0.25387360  0.00000000  1.0
  In  In4  1  0.25381595  0.99984897  -0.00000000  1.0
  In  In5  1  0.74636497  0.74626160  -0.00000000  1.0
  Rh  Rh6  1  -0.00019138  0.00018122  0.50000000  1.0
  Rh  Rh7  1  0.66653255  0.33328834  0.00000000  1.0
  Rh  Rh8  1  0.33350649  0.66661215  -0.00000000  1.0