# generated using pymatgen
data_GdIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43370016
_cell_length_b   5.54850352
_cell_length_c   7.77701985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.54942977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdIn2Rh
_chemical_formula_sum   'Gd2 In4 Rh2'
_cell_volume   175.38404228
_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
  Gd  Gd0  1  0.93316171  0.86632341  0.25000000  1.0
  Gd  Gd1  1  0.06683829  0.13367659  0.75000000  1.0
  In  In2  1  0.35511022  0.71021943  0.55102648  1.0
  In  In3  1  0.64488978  0.28978057  0.44897452  1.0
  In  In4  1  0.35511022  0.71021943  0.94897352  1.0
  In  In5  1  0.64488978  0.28978057  0.05102548  1.0
  Rh  Rh6  1  0.78771109  0.57542419  0.75000000  1.0
  Rh  Rh7  1  0.21228891  0.42457581  0.25000000  1.0