# generated using pymatgen
data_Yb4Ga2As4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15395110
_cell_length_b   7.14856777
_cell_length_c   7.14856731
_cell_angle_alpha   109.77980556
_cell_angle_beta   109.30204389
_cell_angle_gamma   109.30203212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga2As4Rh7
_chemical_formula_sum   'Yb4 Ga2 As4 Rh7'
_cell_volume   281.52312772
_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
  Yb  Yb0  1  0.48725063  0.48809611  0.48809611  1.0
  Yb  Yb1  1  0.99907392  0.49953646  0.99953646  1.0
  Yb  Yb2  1  0.48725063  0.99915551  0.99915551  1.0
  Yb  Yb3  1  0.99907392  0.99953646  0.49953646  1.0
  Ga  Ga4  1  0.68551415  0.99546700  0.69004715  1.0
  Ga  Ga5  1  0.68551415  0.69004715  0.99546700  1.0
  As  As6  1  0.32917649  0.33258376  0.99659374  1.0
  As  As7  1  0.99153370  0.67953602  0.67953602  1.0
  As  As8  1  0.99153370  0.31199768  0.31199768  1.0
  As  As9  1  0.32917649  0.99659374  0.33258376  1.0
  Rh  Rh10  1  0.50245708  0.75122854  0.25122854  1.0
  Rh  Rh11  1  0.74972995  0.24776047  0.50196948  1.0
  Rh  Rh12  1  0.24758031  0.74560643  0.50197288  1.0
  Rh  Rh13  1  0.24758031  0.50197288  0.74560643  1.0
  Rh  Rh14  1  0.01536754  0.00768377  0.00768377  1.0
  Rh  Rh15  1  0.50245708  0.25122854  0.75122854  1.0
  Rh  Rh16  1  0.74972995  0.50196948  0.24776047  1.0