# generated using pymatgen
data_Yb3(InAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31524601
_cell_length_b   6.54024821
_cell_length_c   15.95515328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(InAs2)2
_chemical_formula_sum   'Yb6 In4 As8'
_cell_volume   450.29878003
_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
  Yb  Yb0  1  0.00000000  0.28601924  0.80463776  1.0
  Yb  Yb1  1  0.50000000  0.78601924  0.69536224  1.0
  Yb  Yb2  1  0.00000000  0.71398076  0.19536224  1.0
  Yb  Yb3  1  0.50000000  0.21398076  0.30463776  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb5  1  0.50000000  0.50000000  0.50000000  1.0
  In  In6  1  0.00000000  0.85689719  0.41089463  1.0
  In  In7  1  0.50000000  0.35689719  0.08910537  1.0
  In  In8  1  0.00000000  0.14310281  0.58910537  1.0
  In  In9  1  0.50000000  0.64310281  0.91089463  1.0
  As  As10  1  0.50000000  0.24056670  0.92832094  1.0
  As  As11  1  0.50000000  0.75943330  0.07167906  1.0
  As  As12  1  0.00000000  0.22636810  0.17466149  1.0
  As  As13  1  0.00000000  0.25943330  0.42832094  1.0
  As  As14  1  0.50000000  0.72636810  0.32533851  1.0
  As  As15  1  0.00000000  0.77363190  0.82533851  1.0
  As  As16  1  0.00000000  0.74056670  0.57167906  1.0
  As  As17  1  0.50000000  0.27363190  0.67466149  1.0