# generated using pymatgen
data_Yb3(GeAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.70480499
_cell_length_b   7.21500676
_cell_length_c   7.21562771
_cell_angle_alpha   68.41893678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(GeAs2)2
_chemical_formula_sum   'Yb12 Ge8 As16'
_cell_volume   857.11159434
_cell_formula_units_Z   4
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  0.31702702  0.48796728  0.22005028  1.0
  Yb  Yb1  1  0.81702702  0.01203272  0.77994972  1.0
  Yb  Yb2  1  0.68297298  0.51203272  0.77994972  1.0
  Yb  Yb3  1  0.18297298  0.98796728  0.22005028  1.0
  Yb  Yb4  1  0.05872604  0.48822952  0.25435960  1.0
  Yb  Yb5  1  0.55872604  0.01177048  0.74564040  1.0
  Yb  Yb6  1  0.94127396  0.51177048  0.74564040  1.0
  Yb  Yb7  1  0.44127396  0.98822952  0.25435960  1.0
  Yb  Yb8  1  0.56267224  0.49976643  0.26272476  1.0
  Yb  Yb9  1  0.06267224  0.00023357  0.73727524  1.0
  Yb  Yb10  1  0.43732776  0.50023357  0.73727524  1.0
  Yb  Yb11  1  0.93732776  0.99976643  0.26272476  1.0
  Ge  Ge12  1  0.87474236  0.46892123  0.20741181  1.0
  Ge  Ge13  1  0.37474236  0.03107877  0.79258819  1.0
  Ge  Ge14  1  0.12525764  0.53107877  0.79258819  1.0
  Ge  Ge15  1  0.62525764  0.96892123  0.20741181  1.0
  Ge  Ge16  1  0.74055402  0.08035166  0.31724680  1.0
  Ge  Ge17  1  0.24055402  0.41964834  0.68275320  1.0
  Ge  Ge18  1  0.25944598  0.91964834  0.68275320  1.0
  Ge  Ge19  1  0.75944598  0.58035166  0.31724680  1.0
  As  As20  1  0.55740717  0.25822543  0.00053202  1.0
  As  As21  1  0.05740717  0.24177457  0.99946798  1.0
  As  As22  1  0.44259283  0.74177457  0.99946798  1.0
  As  As23  1  0.94259283  0.75822543  0.00053202  1.0
  As  As24  1  0.81442661  0.27636007  0.02398834  1.0
  As  As25  1  0.31442661  0.22363993  0.97601166  1.0
  As  As26  1  0.18557339  0.72363993  0.97601166  1.0
  As  As27  1  0.68557339  0.77636007  0.02398834  1.0
  As  As28  1  0.93575218  0.25188093  0.50734024  1.0
  As  As29  1  0.43575218  0.24811907  0.49265976  1.0
  As  As30  1  0.06424782  0.74811907  0.49265976  1.0
  As  As31  1  0.56424782  0.75188093  0.50734024  1.0
  As  As32  1  0.69456202  0.26890926  0.51733567  1.0
  As  As33  1  0.19456202  0.23109074  0.48266433  1.0
  As  As34  1  0.30543798  0.73109074  0.48266433  1.0
  As  As35  1  0.80543798  0.76890926  0.51733567  1.0