# generated using pymatgen
data_GdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24384347
_cell_length_b   5.24384066
_cell_length_c   17.43636683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99936214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdRh3
_chemical_formula_sum   'Gd6 Rh18'
_cell_volume   415.22990695
_cell_formula_units_Z   6
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  0.66666984  0.33333016  0.04173072  1.0
  Gd  Gd1  1  0.33333016  0.66666984  0.95826928  1.0
  Gd  Gd2  1  0.33333016  0.66666984  0.54173072  1.0
  Gd  Gd3  1  0.66666984  0.33333016  0.45826928  1.0
  Gd  Gd4  1  0.66667272  0.33332728  0.25000000  1.0
  Gd  Gd5  1  0.33332728  0.66667272  0.75000000  1.0
  Rh  Rh6  1  0.83291559  0.66585474  0.62675917  1.0
  Rh  Rh7  1  0.83291504  0.16708496  0.62675114  1.0
  Rh  Rh8  1  0.33414526  0.16708541  0.62675917  1.0
  Rh  Rh9  1  0.16708441  0.33414526  0.37324083  1.0
  Rh  Rh10  1  0.16708496  0.83291604  0.37324886  1.0
  Rh  Rh11  1  0.66585474  0.83291559  0.37324083  1.0
  Rh  Rh12  1  0.16708441  0.33414526  0.12675917  1.0
  Rh  Rh13  1  0.16708496  0.83291604  0.12675114  1.0
  Rh  Rh14  1  0.66585474  0.83291559  0.12675917  1.0
  Rh  Rh15  1  0.83291559  0.66585474  0.87324083  1.0
  Rh  Rh16  1  0.83291504  0.16708496  0.87324886  1.0
  Rh  Rh17  1  0.33414526  0.16708541  0.87324083  1.0
  Rh  Rh18  1  0.66668141  0.33331859  0.75000000  1.0
  Rh  Rh19  1  0.33331859  0.66668141  0.25000000  1.0
  Rh  Rh20  1  0.99997241  0.00002759  0.75000000  1.0
  Rh  Rh21  1  0.00002759  0.99997241  0.25000000  1.0
  Rh  Rh22  1  0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  -0.00000000  -0.00000000  1.0