# generated using pymatgen
data_Gd4GaSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13595680
_cell_length_b   8.13595670
_cell_length_c   4.11069786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4GaSi6Rh
_chemical_formula_sum   'Gd4 Ga1 Si6 Rh1'
_cell_volume   235.64783252
_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  0.00000000  0.00000000  0.50000000  1.0
  Gd  Gd1  1  0.00484339  0.50242219  0.50000000  1.0
  Gd  Gd2  1  0.49757781  0.50242219  0.50000000  1.0
  Gd  Gd3  1  0.49757781  0.99515661  0.50000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si5  1  0.32419611  0.16209906  0.00000000  1.0
  Si  Si6  1  0.83790094  0.16209906  0.00000000  1.0
  Si  Si7  1  0.83790094  0.67580389  0.00000000  1.0
  Si  Si8  1  0.16967171  0.33934542  0.00000000  1.0
  Si  Si9  1  0.16967171  0.83032829  0.00000000  1.0
  Si  Si10  1  0.66065458  0.83032829  0.00000000  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.00000000  1.0