# generated using pymatgen
data_Yb3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27185822
_cell_length_b   7.53436736
_cell_length_c   15.98470490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3As2
_chemical_formula_sum   'Yb12 As8'
_cell_volume   514.47970221
_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  0.25000000  0.01602365  0.39302676  1.0
  Yb  Yb1  1  0.25000000  0.51602365  0.10697324  1.0
  Yb  Yb2  1  0.75000000  0.98397635  0.60697324  1.0
  Yb  Yb3  1  0.75000000  0.48397635  0.89302676  1.0
  Yb  Yb4  1  0.25000000  0.14026303  0.78220480  1.0
  Yb  Yb5  1  0.25000000  0.64026303  0.71779520  1.0
  Yb  Yb6  1  0.75000000  0.85973697  0.21779520  1.0
  Yb  Yb7  1  0.75000000  0.35973697  0.28220480  1.0
  Yb  Yb8  1  0.25000000  0.36912097  0.56354732  1.0
  Yb  Yb9  1  0.25000000  0.86912097  0.93645268  1.0
  Yb  Yb10  1  0.75000000  0.63087903  0.43645268  1.0
  Yb  Yb11  1  0.75000000  0.13087903  0.06354732  1.0
  As  As12  1  0.25000000  0.15315883  0.19936974  1.0
  As  As13  1  0.25000000  0.65315883  0.30063026  1.0
  As  As14  1  0.75000000  0.84684117  0.80063026  1.0
  As  As15  1  0.75000000  0.34684117  0.69936974  1.0
  As  As16  1  0.25000000  0.26861529  0.95444657  1.0
  As  As17  1  0.25000000  0.76861529  0.54555343  1.0
  As  As18  1  0.75000000  0.73138471  0.04555343  1.0
  As  As19  1  0.75000000  0.23138471  0.45444657  1.0